Basic information
- Standard SMILES
N[C@@H](CO)CC1CCCCC1- InChIKey
QWDRYURVUDZKSG-SECBINFHSA-N- Molecular formula
- C9H19NO
- Average molar mass
- 157.25 g/mol
Names & identifiers
- Preferred name
- (R)-2-Amino-3-cyclohexylpropan-1-ol
- IUPAC
- (2R)-2-amino-3-cyclohexylpropan-1-ol
Names & synonyms
205445-49-4(R)-2-Amino-3-cyclohexylpropan-1-ol(2R)-2-amino-3-cyclohexylpropan-1-olMFCD00672504CHEMBL1907935(2R)-2-amino-3-cyclohexyl-1-propanolSCHEMBL2585787(R)-b-Amino-cyclohexanepropanolQWDRYURVUDZKSG-SECBINFHSA-NBDBM50367056AKOS006271969(2R)-2-amino-3-cyclohexyl-propan-1-ol
Show more names
CS-0055046EN300-1844708
Database identifiers
- PubChem CID
- 40432407
- ChEMBL
CHEMBL1907935- Nikkaji
- J3.577.945K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 99.7
Related reactions
2 records
Linked notes
Loading…