Basic information
- CAS
821801-02-9- Standard SMILES
CCCC(=O)N[C@H]1CCCCC[C@@H]1O- InChIKey
SBJXTIDWNYKWKG-UWVGGRQHSA-N- Molecular formula
- C11H21NO2
- Average molar mass
- 199.29 g/mol
- Monoisotopic mass
- 199.15722891
Names & identifiers
- Preferred name
- Butanamide, N-[(1S,2S)-2-hydroxycycloheptyl]-
- IUPAC
- N-[(1S,2S)-2-hydroxycycloheptyl]butanamide
Names & synonyms
N-[(1S,2S)-2-hydroxycycloheptyl]butanamideButanamide, N-[(1S,2S)-2-hydroxycycloheptyl]-821801-02-9DTXSID00463696
Database identifiers
- CAS
821801-02-9- PubChem CID
- 11367643
- DTXSID
DTXSID00463696
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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