Basic information
- Standard SMILES
O[C@H]1CCCC[C@H]1n1ccnc1- InChIKey
HELVEFCDBSXYQT-BDAKNGLRSA-N- Molecular formula
- C9H14N2O
- Average molar mass
- 166.22 g/mol
Names & identifiers
- Preferred name
- (1S*,2R*)-2-(1H-imidazol-1-yl)cyclohexanol
- IUPAC
- cis-(1S,2R)-2-imidazol-1-ylcyclohexan-1-ol
Names & synonyms
SCHEMBL15467203HELVEFCDBSXYQT-BDAKNGLRSA-N(1S*,2R*)-2-(1H-imidazol-1-yl)cyclohexanol
Database identifiers
- PubChem CID
- 89964340
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
1 records
Compound notes
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