Basic information
- Standard SMILES
Cc1ccccc1C(=O)C(C)N1CCC(Cc2ccccc2)CC1- InChIKey
MFIJKIPJJCWXQT-UHFFFAOYSA-N- Molecular formula
- C22H27NO
- Average molar mass
- 321.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-Benzylpiperidino)-2'-methylpropiophenone
- IUPAC
- 2-(4-benzylpiperidin-1-yl)-1-(2-methylphenyl)propan-1-one
Names & synonyms
SCHEMBL10734713MFIJKIPJJCWXQT-UHFFFAOYSA-N2-(4-Benzylpiperidino)-2'-methylpropiophenone
Database identifiers
- PubChem CID
- 20187492
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 393
Related reactions
1 records
Compound notes
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