Basic information
- Standard SMILES
C[C@@H](O)C1CCC(CN)CC1- InChIKey
UWXOEBHRUJZPDQ-AFPNSQJFSA-N- Molecular formula
- C9H19NO
- Average molar mass
- 157.25 g/mol
Names & identifiers
- Preferred name
- (R)-(+)-1-(4-Aminomethyl-cyclohexyl)-ethanol
- IUPAC
- (1R)-1-[4-(aminomethyl)cyclohexyl]ethanol
Names & synonyms
SCHEMBL7397429SCHEMBL7404625UWXOEBHRUJZPDQ-AFPNSQJFSA-N(R)-(+)-1-(4-Aminomethyl-cyclohexyl)-ethanol
Database identifiers
- PubChem CID
- 54376570
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
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