1-(1-(4-Chlorophenyl)ethyl)piperidin-4-one
Basic information
- CAS
905987-03-3- Standard SMILES
CC(c1ccc(Cl)cc1)N1CCC(=O)CC1- InChIKey
JNHRATMTHUZQAU-UHFFFAOYSA-N- Molecular formula
- C13H16ClNO
- Average molar mass
- 237.72 g/mol
- Monoisotopic mass
- 237.0920418
Names & identifiers
- Preferred name
- 1-(1-(4-Chlorophenyl)ethyl)piperidin-4-one
- IUPAC
- 1-[1-(4-chlorophenyl)ethyl]piperidin-4-one
Names & synonyms
1-(1-(4-Chlorophenyl)ethyl)piperidin-4-one905987-03-31-[1-(4-Chlorophenyl)ethyl]-4-piperidinone1-[1-(4-chlorophenyl)ethyl]piperidin-4-oneDTXSID801265867AKOS010764709A1-59966
Database identifiers
- CAS
905987-03-3- PubChem CID
- 11959628
- DTXSID
DTXSID801265867
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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