Basic information
- Standard SMILES
N[C@H]1CCCC[C@H]1O- InChIKey
PQMCFTMVQORYJC-NTSWFWBYSA-N- Molecular formula
- C6H13NO
- Average molar mass
- 115.17 g/mol
- Monoisotopic mass
- 115.09971404
Names & identifiers
- Preferred name
- cis-2-Aminocyclohexanol
- IUPAC
- cis-(1R,2S)-2-aminocyclohexan-1-ol
Names & synonyms
(1R,2S)-2-aminocyclohexanolcis-2-Aminocyclohexanol260065-86-9(1R,2S)-2-aminocyclohexan-1-olCyclohexanol, 2-amino-, (1R,2S)-931-15-7MFCD12407412Cyclohexanol, 2-amino-, (1R,2S)-rel-rel-(1R,2S)-2-AminocyclohexanolSY0567782-Aminocyclohexanol, cisSCHEMBL409749
Show more names
cis-2-Amino-cyclohexane-1-olSCHEMBL3795016cis-(+/-)-2-aminocyclohexanol(1R*,2S*)-2-aminocyclohexanolAKOS016843837PS-15578DB-008724CS-0030060
Database identifiers
- PubChem CID
- 6542151
- Nikkaji
- J324.493H
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 74
Related reactions
10 records
Compound notes
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