Basic information
- Standard SMILES
Cc1nc(CO)ccc1OCc1ccccc1- InChIKey
AKEJRLQGJKNINP-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
Names & identifiers
- Preferred name
- 3-Benzyloxy-6-hydroxymethyl-2-methylpyridine
- IUPAC
- (6-methyl-5-phenylmethoxy-2-pyridinyl)methanol
Names & synonyms
SCHEMBL2026551AKEJRLQGJKNINP-UHFFFAOYSA-N3-benzyloxy-6-hydroxymethyl-2-methylpyridine(5-(benzyloxy)-6-methylpyridin-2-yl)methanol
Database identifiers
- PubChem CID
- 12397261
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 216
Related reactions
3 records
Compound notes
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