3-Benzyloxy-1-(2-hydroxyethyl)-2-methylpyridin-4-one
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Basic information
- Standard SMILES
Cc1c(OCc2ccccc2)c(=O)ccn1CCO- InChIKey
YSLBANZJGCOUTB-UHFFFAOYSA-N- Molecular formula
- C15H17NO3
- Average molar mass
- 259.3 g/mol
Names & identifiers
- Preferred name
- 3-Benzyloxy-1-(2-hydroxyethyl)-2-methylpyridin-4-one
- IUPAC
- 1-(2-hydroxyethyl)-2-methyl-3-phenylmethoxypyridin-4-one
Names & synonyms
NSC721119SCHEMBL3357703YSLBANZJGCOUTB-UHFFFAOYSA-NAKOS015965270NSC-7211193-Benzyloxy-1-(2-hydroxy-ethyl)-2-m3-benzyloxy-1-(2'-hydroxyethyl)-2-methylpyrid-4-one3-Benzyloxy-1-(2-hydroxyethyl)-2-methylpyridin-4-one
Database identifiers
- PubChem CID
- 404680
- Nikkaji
- J558.002A
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 381
Related reactions
11 records
Compound notes
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