Basic information
- Standard SMILES
O=C(N[C@H]1CCCC[C@H]1O)c1ccccc1- InChIKey
WIJPGRLOJGSUFK-NWDGAFQWSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.12592879
Names & identifiers
- Preferred name
- cis-2-Benzamidocyclohexanol
- IUPAC
- N-[(1S,2R)-2-hydroxycyclohexyl]benzamide
Names & synonyms
cis-2-benzamidocyclohexanolcis-2- Benzamido-cyclohexanolSCHEMBL8740548WIJPGRLOJGSUFK-NWDGAFQWSA-N
Database identifiers
- PubChem CID
- 36688674
- Nikkaji
- J1.659.278A
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
3 records
Compound notes
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