Basic information
- Standard SMILES
O=C1C=CN=CC1OCc1ccccc1- InChIKey
FDZLGHXZXVRVAM-UHFFFAOYSA-N- Molecular formula
- C12H11NO2
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.07897859
Names & identifiers
- Preferred name
- 3-Benzyloxypyrid-4-one
- IUPAC
- 3-phenylmethoxy-3H-pyridin-4-one
Names & synonyms
3-benzyloxypyrid-4-oneSCHEMBL4132884FDZLGHXZXVRVAM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68925501
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 277
Related reactions
6 records
Compound notes
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