Basic information
- Standard SMILES
Cn1cccc(OCc2ccccc2)c1=O- InChIKey
NUIPHLLHBOONMC-UHFFFAOYSA-N- Molecular formula
- C13H13NO2
- Average molar mass
- 215.25 g/mol
Names & identifiers
- Preferred name
- 3-(benzyloxy)-1-methyl-1H-pyridin-2-one
- IUPAC
- 1-methyl-3-phenylmethoxypyridin-2-one
Names & synonyms
3-(benzyloxy)-1-methyl-1H-pyridin-2-oneSCHEMBL11970494NUIPHLLHBOONMC-UHFFFAOYSA-NDB-16490394475-65-7
Database identifiers
- PubChem CID
- 68181592
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Compound notes
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