Basic information
- Standard SMILES
C[C@H](O)C1CCC(CN)CC1- InChIKey
UWXOEBHRUJZPDQ-UEJVZZJDSA-N- Molecular formula
- C9H19NO
- Average molar mass
- 157.25 g/mol
- Monoisotopic mass
- 157.14666423
Names & identifiers
- Preferred name
- (S)-(-)-1-(4-Aminomethyl-cyclohexyl)-ethanol
- IUPAC
- (1S)-1-[4-(aminomethyl)cyclohexyl]ethanol
Names & synonyms
SCHEMBL7402914SCHEMBL7403628UWXOEBHRUJZPDQ-UEJVZZJDSA-N(S)-(-)-1-(4-Aminomethyl-cyclohexyl)-ethanol
Database identifiers
- PubChem CID
- 54376569
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 108
Related reactions
1 records
Compound notes
Loading…