Basic information
- Standard SMILES
NC(CO)CC1CCCCC1- InChIKey
QWDRYURVUDZKSG-UHFFFAOYSA-N- Molecular formula
- C9H19NO
- Average molar mass
- 157.25 g/mol
- Monoisotopic mass
- 157.14666423
Names & identifiers
- Preferred name
- 2-Amino-3-cyclohexylpropan-1-ol
- IUPAC
- 2-amino-3-cyclohexylpropan-1-ol
Names & synonyms
2-amino-3-cyclohexylpropan-1-ol103808-94-2CHEMBL227262-amino-3-cyclohexyl-propan-1-olB-AMINO-CYCLOHEXANEPROPANOL2-amino-3-cyclohexylpropanolb-AMino-cyclohexanepropanolHClSCHEMBL2859771SCHEMBL7277697BDBM50028643AKOS009156803(R)2-Amino-3-cyclohexyl-propan-1-ol
Show more names
(S)2-Amino-3-cyclohexyl-propan-1-olMB00862SB45135PD040536(+/-)2-Amino-3-cyclohexyl-propan-1-olDB-104201C77724EN300-255249
Database identifiers
- PubChem CID
- 4068950
- ChEMBL
CHEMBL22726
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
Related reactions
4 records
Compound notes
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