Azaspirodecane derivatives

Azaspirodecane derivatives

Organic heterocyclic compounds that are derived from azaspirodecane; azaspirodecane consists of a 10-member bicycle with nine carbon atoms, one nitrogen atom, and seventeen hydrogen atoms with the formula: C9H17N.
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1 – 11 of 11 results
1

4,4-Pentamethylene-2-pyrrolidone 98.0+%, TCI America™

CAS: 64744-50-9 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.23 MDL Number: MFCD00177938 InChI Key: JAWPQJDOQPSNIQ-UHFFFAOYSA-N Synonym: 3-Azaspiro[4.5]decan-2-one PubChem CID: 47457 IUPAC Name: 2-azaspiro[4.5]decan-3-one SMILES: O=C1CC2(CN1)CCCCC2

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PubChem CID 47457
CAS 64744-50-9
Molecular Weight (g/mol) 153.23
MDL Number MFCD00177938
SMILES O=C1CC2(CN1)CCCCC2
Synonym 3-Azaspiro[4.5]decan-2-one
IUPAC Name 2-azaspiro[4.5]decan-3-one
InChI Key JAWPQJDOQPSNIQ-UHFFFAOYSA-N
Molecular Formula C9H15NO
2

3,3-Tetramethyleneglutarimide 98.0+%, TCI America™

CAS: 1075-89-4 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00023871 InChI Key: YRTHJMQKDCXPAY-UHFFFAOYSA-N Synonym: 3,3-tetramethyleneglutarimide,8-azaspiro 4.5 decane-7,9-dione,azaspirodecanedione,1,1-cyclopentanediacetimide,8-aza-spiro 4.5 decane-7,9-dione,buspirone impurity k,dsstox_cid_31405,dsstox_rid_97291,dsstox_gsid_57616 PubChem CID: 136843 IUPAC Name: 8-azaspiro[4.5]decane-7,9-dione SMILES: C1CCC2(C1)CC(=O)NC(=O)C2

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PubChem CID 136843
CAS 1075-89-4
Molecular Weight (g/mol) 167.208
MDL Number MFCD00023871
SMILES C1CCC2(C1)CC(=O)NC(=O)C2
Synonym 3,3-tetramethyleneglutarimide,8-azaspiro 4.5 decane-7,9-dione,azaspirodecanedione,1,1-cyclopentanediacetimide,8-aza-spiro 4.5 decane-7,9-dione,buspirone impurity k,dsstox_cid_31405,dsstox_rid_97291,dsstox_gsid_57616
IUPAC Name 8-azaspiro[4.5]decane-7,9-dione
InChI Key YRTHJMQKDCXPAY-UHFFFAOYSA-N
Molecular Formula C9H13NO2
3

Cevimeline hydrochloride, Tocris Bioscience™

CAS: 107220-28-0 Molecular Formula: C10H18ClNOS Molecular Weight (g/mol): 235.77 InChI Key: SURWTGAXEIEOGY-UHFFFAOYSA-N Synonym: hydrogen cevimeline chloride PubChem CID: 9837584 IUPAC Name: 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrochloride SMILES: CC1OC2(CN3CCC2CC3)CS1.Cl

PubChem CID 9837584
CAS 107220-28-0
Molecular Weight (g/mol) 235.77
SMILES CC1OC2(CN3CCC2CC3)CS1.Cl
Synonym hydrogen cevimeline chloride
IUPAC Name 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrochloride
InChI Key SURWTGAXEIEOGY-UHFFFAOYSA-N
Molecular Formula C10H18ClNOS
4

AMI-193, Tocris Bioscience™

CAS: 510-74-7 Molecular Formula: C22H26FN3O2 Molecular Weight (g/mol): 383.467 InChI Key: FJUKDAZEABGEIH-UHFFFAOYSA-N Synonym: spiramide,spiramidum,fluroxyspiramine,espiramida,8-3-4-fluorophenoxy propyl-1-phenyl-1,3,8-triazaspiro 4.5 decan-4-one,chembl79834,dsstox_cid_22579,dsstox_rid_80051,dsstox_gsid_42579,spiramide inn PubChem CID: 68186 ChEBI: CHEBI:64207 IUPAC Name: 8-[3-(4-fluorophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCOC4=CC=C(C=C4)F

PubChem CID 68186
CAS 510-74-7
Molecular Weight (g/mol) 383.467
ChEBI CHEBI:64207
SMILES C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCCOC4=CC=C(C=C4)F
Synonym spiramide,spiramidum,fluroxyspiramine,espiramida,8-3-4-fluorophenoxy propyl-1-phenyl-1,3,8-triazaspiro 4.5 decan-4-one,chembl79834,dsstox_cid_22579,dsstox_rid_80051,dsstox_gsid_42579,spiramide inn
IUPAC Name 8-[3-(4-fluorophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
InChI Key FJUKDAZEABGEIH-UHFFFAOYSA-N
Molecular Formula C22H26FN3O2
5

BMY 7378 dihydrochloride, Tocris Bioscience™

CAS: 21102-95-4 Molecular Formula: C22H33Cl2N3O3 Molecular Weight (g/mol): 458.424 InChI Key: NIBOMXUDFLRHRV-UHFFFAOYSA-N Synonym: bmy 7378 dihydrochloride,8-2-4-2-methoxyphenyl piperazin-1-yl ethyl-8-azaspiro 4.5 decane-7,9-dione dihydrochloride,unii-kc07kv8t5o,kc07kv8t5o,1,1-cyclopentanediacetimide, n-2-4-o-methoxyphenyl-1-piperazinyl ethyl-, dihydrochloride,azaspiro 4.5 decane-7,9-dione dihydrochloride,n-2-4-o-methoxyphenyl-1-piperazinyl ethyl-1,1-cyclopentanediacetimide dihydrochloride,bmy7378 dihydrochloride PubChem CID: 210172 IUPAC Name: 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione;dihydrochloride SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CC4(CCCC4)CC3=O.Cl.Cl

PubChem CID 210172
CAS 21102-95-4
Molecular Weight (g/mol) 458.424
SMILES COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CC4(CCCC4)CC3=O.Cl.Cl
Synonym bmy 7378 dihydrochloride,8-2-4-2-methoxyphenyl piperazin-1-yl ethyl-8-azaspiro 4.5 decane-7,9-dione dihydrochloride,unii-kc07kv8t5o,kc07kv8t5o,1,1-cyclopentanediacetimide, n-2-4-o-methoxyphenyl-1-piperazinyl ethyl-, dihydrochloride,azaspiro 4.5 decane-7,9-dione dihydrochloride,n-2-4-o-methoxyphenyl-1-piperazinyl ethyl-1,1-cyclopentanediacetimide dihydrochloride,bmy7378 dihydrochloride
IUPAC Name 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione;dihydrochloride
InChI Key NIBOMXUDFLRHRV-UHFFFAOYSA-N
Molecular Formula C22H33Cl2N3O3
6

Atiprimod dihydrochloride, Tocris Bioscience™

CAS: 130065-61-1 Molecular Formula: C22H46Cl2N2 Molecular Weight (g/mol): 409.524 InChI Key: MOUZYBYTICOTFQ-UHFFFAOYSA-N Synonym: atiprimod dihydrochloride,atiprimod dihydrochloride usan,atiprimod hcl,atiprimod hydrochloride,2-3-diethylamino propyl-8,8-dipropyl-2-azaspiro 4.5 decane dihydrochloride,2-azaspiro 4.5 decane-2-propanamine n,n-diethyl-8,8-dipropyl-, dihydrochloride,2-azaspiro 4.5 decane-2-propanamine, n,n-diethyl-8,8-dipropyl-, dihydrochloride,3-8,8-dipropyl-3-azaspiro 4.5 decan-3-yl-n,n-diethylpropan-1-amine dihydrochloride,n,n-diethyl-8,8-dipropyl-2-azaspiro 4.5 decane-2-propanamine dihydrochloride PubChem CID: 166556 IUPAC Name: 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)-N,N-diethylpropan-1-amine;dihydrochloride SMILES: CCCC1(CCC2(CC1)CCN(C2)CCCN(CC)CC)CCC.Cl.Cl

PubChem CID 166556
CAS 130065-61-1
Molecular Weight (g/mol) 409.524
SMILES CCCC1(CCC2(CC1)CCN(C2)CCCN(CC)CC)CCC.Cl.Cl
Synonym atiprimod dihydrochloride,atiprimod dihydrochloride usan,atiprimod hcl,atiprimod hydrochloride,2-3-diethylamino propyl-8,8-dipropyl-2-azaspiro 4.5 decane dihydrochloride,2-azaspiro 4.5 decane-2-propanamine n,n-diethyl-8,8-dipropyl-, dihydrochloride,2-azaspiro 4.5 decane-2-propanamine, n,n-diethyl-8,8-dipropyl-, dihydrochloride,3-8,8-dipropyl-3-azaspiro 4.5 decan-3-yl-n,n-diethylpropan-1-amine dihydrochloride,n,n-diethyl-8,8-dipropyl-2-azaspiro 4.5 decane-2-propanamine dihydrochloride
IUPAC Name 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)-N,N-diethylpropan-1-amine;dihydrochloride
InChI Key MOUZYBYTICOTFQ-UHFFFAOYSA-N
Molecular Formula C22H46Cl2N2
7

Tetramethylene glutarimide, 99%, Thermo Scientific™

CAS: 1075-89-4 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00023871 InChI Key: YRTHJMQKDCXPAY-UHFFFAOYSA-N Synonym: 3,3-tetramethyleneglutarimide,8-azaspiro 4.5 decane-7,9-dione,azaspirodecanedione,1,1-cyclopentanediacetimide,8-aza-spiro 4.5 decane-7,9-dione,buspirone impurity k,dsstox_cid_31405,dsstox_rid_97291,dsstox_gsid_57616 PubChem CID: 136843 IUPAC Name: 8-azaspiro[4.5]decane-7,9-dione SMILES: C1CCC2(C1)CC(=O)NC(=O)C2

PubChem CID 136843
CAS 1075-89-4
Molecular Weight (g/mol) 167.21
MDL Number MFCD00023871
SMILES C1CCC2(C1)CC(=O)NC(=O)C2
Synonym 3,3-tetramethyleneglutarimide,8-azaspiro 4.5 decane-7,9-dione,azaspirodecanedione,1,1-cyclopentanediacetimide,8-aza-spiro 4.5 decane-7,9-dione,buspirone impurity k,dsstox_cid_31405,dsstox_rid_97291,dsstox_gsid_57616
IUPAC Name 8-azaspiro[4.5]decane-7,9-dione
InChI Key YRTHJMQKDCXPAY-UHFFFAOYSA-N
Molecular Formula C9H13NO2
8

3,3-Pentamethylene glutarimide, ≥98%, Thermo Scientific™

CAS: 1130-32-1 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00023872 InChI Key: FNIPRNMPSXNBDI-UHFFFAOYSA-N Synonym: 3,3-pentamethylene glutarimide,3-azaspiro 5.5 undecane-2,4-dione,1,1-cyclohexanediacetimide,3,3-pentamethyleneglutarimide,3-azaspiro 5,5 undecan-2,4-dione,9-azaspiro 5.5 undecane-8,10-dione,beta,beta-pentamethylen-glutarsaeureimid german,5-21-10-00098 beilstein handbook reference,beta,beta-pentamethylen-glutarsaeureimid PubChem CID: 14324 IUPAC Name: 3-azaspiro[5.5]undecane-2,4-dione SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2

PubChem CID 14324
CAS 1130-32-1
Molecular Weight (g/mol) 181.235
MDL Number MFCD00023872
SMILES C1CCC2(CC1)CC(=O)NC(=O)C2
Synonym 3,3-pentamethylene glutarimide,3-azaspiro 5.5 undecane-2,4-dione,1,1-cyclohexanediacetimide,3,3-pentamethyleneglutarimide,3-azaspiro 5,5 undecan-2,4-dione,9-azaspiro 5.5 undecane-8,10-dione,beta,beta-pentamethylen-glutarsaeureimid german,5-21-10-00098 beilstein handbook reference,beta,beta-pentamethylen-glutarsaeureimid
IUPAC Name 3-azaspiro[5.5]undecane-2,4-dione
InChI Key FNIPRNMPSXNBDI-UHFFFAOYSA-N
Molecular Formula C10H15NO2
9

MDL 73005EF hydrochloride, Tocris Bioscience™

CAS: 102908-60-1 Molecular Formula: C20H27ClN2O4 Molecular Weight (g/mol): 394.896 InChI Key: UEDYXFOPCMTXEH-UHFFFAOYSA-N Synonym: mdl 73005ef hydrochloride,8-2-2,3-dihydrobenzo b 1,4 dioxin-2-yl methyl amino ethyl-8-azaspiro 4.5 decane-7,9-dione hydrochloride,binospirone hydrochloride,8-2-1,4-benzodioxan-2-ylmethylamino ethyl-8-azaspiro 4.5 decane-7,9-dione hydrochloride PubChem CID: 56972149 IUPAC Name: 8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCNCC3COC4=CC=CC=C4O3.Cl

PubChem CID 56972149
CAS 102908-60-1
Molecular Weight (g/mol) 394.896
SMILES C1CCC2(C1)CC(=O)N(C(=O)C2)CCNCC3COC4=CC=CC=C4O3.Cl
Synonym mdl 73005ef hydrochloride,8-2-2,3-dihydrobenzo b 1,4 dioxin-2-yl methyl amino ethyl-8-azaspiro 4.5 decane-7,9-dione hydrochloride,binospirone hydrochloride,8-2-1,4-benzodioxan-2-ylmethylamino ethyl-8-azaspiro 4.5 decane-7,9-dione hydrochloride
IUPAC Name 8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride
InChI Key UEDYXFOPCMTXEH-UHFFFAOYSA-N
Molecular Formula C20H27ClN2O4
10

Conessine, Tocris Bioscience™

CAS: 546-06-5 Molecular Formula: C24H40N2 Molecular Weight (g/mol): 356.60 MDL Number: MFCD00016752 InChI Key: GPLGAQQQNWMVMM-MYAJQUOBSA-N Synonym: conessine,roquessine,neriine,conessinum,wrightine,conessin,unii-ez38j9bbdf,ez38j9bbdf,konessin,conessine inn PubChem CID: 441082 ChEBI: CHEBI:27965 IUPAC Name: (1R,2S,5S,6S,9R,12S,13R,16S)-N,N,6,7,13-pentamethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-16-amine SMILES: C[C@H]1[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23CN1C)N(C)C

PubChem CID 441082
CAS 546-06-5
Molecular Weight (g/mol) 356.60
ChEBI CHEBI:27965
MDL Number MFCD00016752
SMILES C[C@H]1[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23CN1C)N(C)C
Synonym conessine,roquessine,neriine,conessinum,wrightine,conessin,unii-ez38j9bbdf,ez38j9bbdf,konessin,conessine inn
IUPAC Name (1R,2S,5S,6S,9R,12S,13R,16S)-N,N,6,7,13-pentamethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-16-amine
InChI Key GPLGAQQQNWMVMM-MYAJQUOBSA-N
Molecular Formula C24H40N2
11

AR-R 17779 hydrochloride, Tocris Bioscience™

CAS: 178419-42-6 Molecular Formula: C9H15ClN2O2 Molecular Weight (g/mol): 218.681 InChI Key: XGLBLUBBDSJBIU-FVGYRXGTSA-N Synonym: ar-r 17779 hydrochloride,ar-r17779 hcl,ar-r17779 hydrochloride,hcl,2s-4-azaspiro bicyclo 2.2.2 octane-2,2'-1,4 oxazolidin-5'-one hydrochloride,3s-spiro 1-azabicyclo 2.2.2 octane-3,5'-oxazolidine-2'-one hydrochloride PubChem CID: 9859263 IUPAC Name: (5S)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one;hydrochloride SMILES: C1CN2CCC1C3(C2)CNC(=O)O3.Cl

PubChem CID 9859263
CAS 178419-42-6
Molecular Weight (g/mol) 218.681
SMILES C1CN2CCC1C3(C2)CNC(=O)O3.Cl
Synonym ar-r 17779 hydrochloride,ar-r17779 hcl,ar-r17779 hydrochloride,hcl,2s-4-azaspiro bicyclo 2.2.2 octane-2,2'-1,4 oxazolidin-5'-one hydrochloride,3s-spiro 1-azabicyclo 2.2.2 octane-3,5'-oxazolidine-2'-one hydrochloride
IUPAC Name (5S)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one;hydrochloride
InChI Key XGLBLUBBDSJBIU-FVGYRXGTSA-N
Molecular Formula C9H15ClN2O2