((1R,2R)-2-(aminomethyl)cyclohexyl)methanol
Basic information
- CAS
195190-84-2- Standard SMILES
NC[C@@H]1CCCC[C@H]1CO- InChIKey
XFFZQFRWYUXKKK-YUMQZZPRSA-N- Molecular formula
- C8H17NO
- Average molar mass
- 143.23 g/mol
- Monoisotopic mass
- 143.13101416
Names & identifiers
- Preferred name
- ((1R,2R)-2-(aminomethyl)cyclohexyl)methanol
- IUPAC
- [(1R,2R)-2-(aminomethyl)cyclohexyl]methanol
Names & synonyms
195190-84-2((1R,2R)-2-(aminomethyl)cyclohexyl)methanol[(1R,2R)-2-(aminomethyl)cyclohexyl]methanolSCHEMBL14672056DTXSID80570438XFFZQFRWYUXKKK-YUMQZZPRSA-NAKOS006347780
Database identifiers
- CAS
195190-84-2- PubChem CID
- 15247349
- DTXSID
DTXSID80570438
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 95.3
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Related reactions
1 records
Compound notes
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