Basic information
- CAS
20451-28-9- Standard SMILES
O=C(c1ccccc1)C(CN1CCCCC1)c1ccccc1- InChIKey
KJPKPBMWHKBKHG-UHFFFAOYSA-N- Molecular formula
- C20H23NO
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.17796436
Names & identifiers
- Preferred name
- 1,2-Diphenyl-3-(1-piperidinyl)-1-propanone
- IUPAC
- 1,2-diphenyl-3-piperidin-1-ylpropan-1-one
Names & synonyms
20451-28-91,2-diphenyl-3-(1-piperidinyl)-1-propanoneDTXSID801266089RefChem:1052319DTXCID0016967413-Piperidino-2-phenylpropiophenonePropiophenone, 2-phenyl-3-piperidino-MLS0026394771,2-diphenyl-3-(piperidin-1-yl)propan-1-one2-Phenyl-3-piperidino-propiophenoneNSC 335681-Propanone, 1,2-diphenyl-3-(1-piperidinyl)-
Show more names
NSC335681,2-diphenyl-3-piperidin-1-yl-propan-1-oneSCHEMBL6321267CHEMBL1705928HMS3091A09NSC-33568SMR001548921DB-311414
Database identifiers
- CAS
20451-28-9- PubChem CID
- 89341
- DTXSID
DTXSID801266089- ChEMBL
CHEMBL1705928- Nikkaji
- J892.306J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…