Gabapentin-lactam | SBID = 2697 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 29.1 | ||
| Ertl TPSA/Å2: | 29.1 | ||
| Hydrophilicity (PubChem XLogP): | 1.5 | ||
| Hydrophilicity (Cheng XLogP3): | 1.48 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 123.8 | ||
| Sum Formula: | C9H15NO | ||
| M / g/mol: | 153.22 | ||
| Complexity: | 170.0 | ||
| Number of Conformers: | 8.0 |
Identifiers
- Tags:
- Name: Gabapentin-lactam
- Preferred Abbreviation: LAC
- IUPAC Name: 2-azaspiro[4.5]decan-3-one
- CAS:
- CID: 47457
- InChiKey: JAWPQJDOQPSNIQ-UHFFFAOYSA-N
- InChi: InChI=1S/C9H15NO/c11-8-6-9(7-10-8)4-2-1-3-5-9/h1-7H2,(H,10,11)
- CanoSmiles: C1CCC2(CC1)CC(=O)NC2
- IsoSmiles: C1CCC2(CC1)CC(=O)NC2
