Basic information
- Standard SMILES
CN(Cc1ccc(Cl)cc1)C1CCC(O)CC1- InChIKey
GRHJBIBHPAROCS-UHFFFAOYSA-N- Molecular formula
- C14H20ClNO
- Average molar mass
- 253.77 g/mol
- Monoisotopic mass
- 253.123342
Names & identifiers
- Preferred name
- 4-[N-(4-Chloro-benzyl)-methylamino]-cyclohexanol
- IUPAC
- 4-[(4-chlorophenyl)methyl-methylamino]cyclohexan-1-ol
Names & synonyms
SCHEMBL7316288GRHJBIBHPAROCS-UHFFFAOYSA-N4-[N-(4-Chloro-benzyl)-methylamino]-cyclohexanol
Database identifiers
- PubChem CID
- 13670660
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 220
Related reactions
4 records
Compound notes
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