Basic information
- CAS
22342-21-8- Standard SMILES
O=C(c1ccccc1Cl)N1CCCCC1- InChIKey
RGFPLHGRASGMSG-UHFFFAOYSA-N- Molecular formula
- C12H14ClNO
- Average molar mass
- 223.7 g/mol
- Monoisotopic mass
- 223.0763918
Names & identifiers
- Preferred name
- Piperidine, 1-(2-chlorobenzoyl)-
- IUPAC
- (2-chlorophenyl)-piperidin-1-ylmethanone
- English name
- 1-(2-Chlorobenzoyl)piperidine
- Molecular weight
- 0
Names & synonyms
22342-21-8Piperidine, 1-(2-chlorobenzoyl)-(2-chlorophenyl)-piperidin-1-ylmethanone1-(2-chlorobenzoyl)piperidine(2-chlorophenyl)(piperidin-1-yl)methanoneMethanone,(2-chlorophenyl)-1-piperidinyl-NSC14851AI3-14061Cambridge id 5285012CBDivE_0141682-chlorophenyl piperidyl ketoneSCHEMBL3454984
Show more names
2-Chlorophenyl(piperidino) ketone
SCHEMBL29944094DTXSID20176877HTS25165MFCD00023703NSC 14851NSC-14851STK414249AKOS001482465
Database identifiers
- CAS
22342-21-8- PubChem CID
- 89665
- DTXSID
DTXSID20176877- Nikkaji
- J419.220F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 226
Experimental & physicochemical properties
LogP2.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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