Basic information
- Standard SMILES
CN(Cc1ccc(Cl)cc1)C1CCC(=O)CC1- InChIKey
POWFUERMECNPGR-UHFFFAOYSA-N- Molecular formula
- C14H18ClNO
- Average molar mass
- 251.75 g/mol
Names & identifiers
- Preferred name
- 4-[N-(4-Chloro-benzyl)-methylamino]-cyclohexanone
- IUPAC
- 4-[(4-chlorophenyl)methyl-methylamino]cyclohexan-1-one
Names & synonyms
SCHEMBL7321429POWFUERMECNPGR-UHFFFAOYSA-NAKOS0176708554-[N-(4-Chloro-benzyl)-methylamino]-cyclohexanone
Database identifiers
- PubChem CID
- 13670665
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Related reactions
4 records
Compound notes
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