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Basic information
- CAS
88796-12-7- Standard SMILES
O=C(Cc1ccccc1)C1CCN(Cc2ccccc2)CC1- InChIKey
AMNUAPBXFXNMAV-UHFFFAOYSA-N- Molecular formula
- C20H23NO
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.17796436
Names & identifiers
- Preferred name
- 2-Phenyl-1-[1-(phenylmethyl)-4-piperidinyl]ethanone
- IUPAC
- 1-(1-benzylpiperidin-4-yl)-2-phenylethanone
Names & synonyms
88796-12-72-phenyl-1-[1-(phenylmethyl)-4-piperidinyl]ethanoneSCHEMBL6657922DTXSID10568606AMNUAPBXFXNMAV-UHFFFAOYSA-NDB-3386631-(1-Benzylpiperidin-4-yl)-2-phenylethan-1-one
Database identifiers
- CAS
88796-12-7- PubChem CID
- 15124792
- DTXSID
DTXSID10568606
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- 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
- 334
Related reactions
4 records
Compound notes
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