Butanamide, N-[(1S)-2-oxocycloheptyl]-
Basic information
- CAS
821801-01-8- Standard SMILES
CCCC(=O)N[C@H]1CCCCCC1=O- InChIKey
SCWVGSOLKATSDY-VIFPVBQESA-N- Molecular formula
- C11H19NO2
- Average molar mass
- 197.27 g/mol
- Monoisotopic mass
- 197.14157885
Names & identifiers
- Preferred name
- Butanamide, N-[(1S)-2-oxocycloheptyl]-
- IUPAC
- N-[(1S)-2-oxocycloheptyl]butanamide
Names & synonyms
N-[(1S)-2-oxocycloheptyl]butanamideButanamide, N-[(1S)-2-oxocycloheptyl]-821801-01-8DTXSID50461586
Database identifiers
- CAS
821801-01-8- PubChem CID
- 11298545
- DTXSID
DTXSID50461586- Nikkaji
- J2.139.503J
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
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Compound notes
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