Basic information
- Standard SMILES
O=C1C(Cc2ccccc2)CCCN1Cc1ccccc1- InChIKey
LABLEGGJYMOPNQ-UHFFFAOYSA-N- Molecular formula
- C19H21NO
- Average molar mass
- 279.4 g/mol
Names & identifiers
- Preferred name
- 1,3-Diphenylmethyl-2-piperidinone
- IUPAC
- 1,3-dibenzylpiperidin-2-one
Names & synonyms
SCHEMBL6732065LABLEGGJYMOPNQ-UHFFFAOYSA-N1,3-Diphenylmethyl-2-piperidinone
Database identifiers
- PubChem CID
- 11087149
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
Related reactions
4 records
Compound notes
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