Basic information
- Standard SMILES
COc1ccc(CCNC2CCCCC2O)cc1- InChIKey
NAGADZDWBBQYQZ-UHFFFAOYSA-N- Molecular formula
- C15H23NO2
- Average molar mass
- 249.35 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenethylamino)cyclohexanol
- IUPAC
- 2-[2-(4-methoxyphenyl)ethylamino]cyclohexan-1-ol
Names & synonyms
SCHEMBL3690777NAGADZDWBBQYQZ-UHFFFAOYSA-NAKOS0091234472-(4-methoxyphenethylamino)cyclohexanol
Database identifiers
- PubChem CID
- 60714650
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 227
Related reactions
4 records
Compound notes
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