1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one

C92H142N18O8S2 — CID 159533181

IUPAC1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one
SMILESCNC1CCC2CCCC2N(CC2=CC(C)(C)C=C2)C1=O.CNC1CCC2CCCC2N(CC2=CC=CC2(C)C)C1=O.CNC1CCC2CCCC2N(Cc2cnc(C)o2)C1=O.CNC1CCC2CCCC2N(Cc2cnc(C)s2)C1=O.CNC1CCC2CCCC2N(Cc2nnco2)C1=O.CNC1CCC2CCCC2N(Cc2nncs2)C1=O
InChIInChI=1S/2C18H28N2O.C15H23N3O2.C15H23N3OS.C13H20N4O2.C13H20N4OS/c1-18(2)11-5-7-14(18)12-20-16-8-4-6-13(16)9-10-15(19-3)17(20)21;1-18(2)10-9-13(11-18)12-20-16-6-4-5-14(16)7-8-15(19-3)17(20)21;2*1-10-17-8-12(20-10)9-18-14-5-3-4-11(14)6-7-13(16-2)15(18)19;2*1-14-10-6-5-9-3-2-4-11(9)17(13(10)18)7-12-16-15-8-19-12/h5,7,11,13,15-16,19H,4,6,8-10,12H2,1-3H3;9-11,14-16,19H,4-8,12H2,1-3H3;2*8,11,13-14,16H,3-7,9H2,1-2H3;2*8-11,14H,2-7H2,1H3
InChIKeyMDGIBJZEZSCNNB-UHFFFAOYSA-N
MW1692.40 g/mol
LogP12.33
Rot. Bonds18

About 1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one

1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one (PubChem CID 159533181) has the molecular formula C92H142N18O8S2 and a molecular weight of 1692.40 g/mol. Its IUPAC name is 1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one.

Molecular Properties

Compound Name1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one
PubChem CID159533181
Molecular FormulaC92H142N18O8S2
Molecular Weight1692.40 g/mol
Exact Mass1691.07
IUPAC Name1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one
SMILESCNC1CCC2CCCC2N(CC2=CC(C)(C)C=C2)C1=O.CNC1CCC2CCCC2N(CC2=CC=CC2(C)C)C1=O.CNC1CCC2CCCC2N(Cc2cnc(C)o2)C1=O.CNC1CCC2CCCC2N(Cc2cnc(C)s2)C1=O.CNC1CCC2CCCC2N(Cc2nnco2)C1=O.CNC1CCC2CCCC2N(Cc2nncs2)C1=O
InChIInChI=1S/2C18H28N2O.C15H23N3O2.C15H23N3OS.C13H20N4O2.C13H20N4OS/c1-18(2)11-5-7-14(18)12-20-16-8-4-6-13(16)9-10-15(19-3)17(20)21;1-18(2)10-9-13(11-18)12-20-16-6-4-5-14(16)7-8-15(19-3)17(20)21;2*1-10-17-8-12(20-10)9-18-14-5-3-4-11(14)6-7-13(16-2)15(18)19;2*1-14-10-6-5-9-3-2-4-11(9)17(13(10)18)7-12-16-15-8-19-12/h5,7,11,13,15-16,19H,4,6,8-10,12H2,1-3H3;9-11,14-16,19H,4-8,12H2,1-3H3;2*8,11,13-14,16H,3-7,9H2,1-2H3;2*8-11,14H,2-7H2,1H3
InChIKeyMDGIBJZEZSCNNB-UHFFFAOYSA-N
XLogP12.33
TPSA297.66 Ų
H-Bond Donors6
H-Bond Acceptors22
Rotatable Bonds18
Heavy Atoms120
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001692.40
LogP ≤ 512.33
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1022

Analyze 1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one?
The IUPAC name of 1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one (CID 159533181) is 1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one.
What is the SMILES notation for 1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one?
The canonical SMILES for 1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one is CNC1CCC2CCCC2N(CC2=CC(C)(C)C=C2)C1=O.CNC1CCC2CCCC2N(CC2=CC=CC2(C)C)C1=O.CNC1CCC2CCCC2N(Cc2cnc(C)o2)C1=O.CNC1CCC2CCCC2N(Cc2cnc(C)s2)C1=O.CNC1CCC2CCCC2N(Cc2nnco2)C1=O.CNC1CCC2CCCC2N(Cc2nncs2)C1=O.
What is the InChIKey of 1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one?
The InChIKey is MDGIBJZEZSCNNB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H28N2O.C15H23N3O2.C15H23N3OS.C13H20N4O2.C13H20N4OS/c1-18(2)11-5-7-14(18)12-20-16-8-4-6-13(16)9-10-15(19-3)17(20)21;1-18(2)10-9-13(11-18)12-20-16-6-4-5-14(16)7-8-15(19-3)17(20)21;2*1-10-17-8-12(20-10)9-18-14-5-3-4-11(14)6-7-13(16-2)15(18)19;2*1-14-10-6-5-9-3-2-4-11(9)17(13(10)18)7-12-16-15-8-19-12/h5,7,11,13,15-16,19H,4,6,8-10,12H2,1-3H3;9-11,14-16,19H,4-8,12H2,1-3H3;2*8,11,13-14,16H,3-7,9H2,1-2H3;2*8-11,14H,2-7H2,1H3.
What are the key properties of 1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one?
1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one has a molecular weight of 1692.40 g/mol, XLogP of 12.33, 18 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,3-dimethylcyclopenta-1,4-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;1-[(5,5-dimethylcyclopenta-1,3-dien-1-yl)methyl]-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-oxazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-oxadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one;3-(methylamino)-1-(1,3,4-thiadiazol-2-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one is sourced from PubChem (CID 159533181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).