Basic information
- Standard SMILES
COc1ccccc1CC1NCCC(=O)C1C- InChIKey
CGAYNDWOMDNMJZ-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxyphenyl)methyl-3-methyl-4-piperidone
- IUPAC
- 2-[(2-methoxyphenyl)methyl]-3-methylpiperidin-4-one
Names & synonyms
SCHEMBL6634551CGAYNDWOMDNMJZ-UHFFFAOYSA-N2-(2-methoxyphenyl)methyl-3-methyl-4-piperidone
Database identifiers
- PubChem CID
- 11075321
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
4 records
Compound notes
Loading…