Basic information
- Standard SMILES
OCc1cccc(/C=C/c2ccccn2)c1- InChIKey
WHMJMSZQWLYPAW-BQYQJAHWSA-N- Molecular formula
- C14H13NO
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.09971404
Names & identifiers
- Preferred name
- 3-[2(E)-(2-Pyridyl)ethenyl]benzyl alcohol
- IUPAC
- [3-[(E)-2-pyridin-2-ylethenyl]phenyl]methanol
Names & synonyms
SCHEMBL8305531WHMJMSZQWLYPAW-BQYQJAHWSA-N3-[2(E)-(2-Pyridyl)ethenyl]benzyl alcohol
Database identifiers
- PubChem CID
- 70341855
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Related reactions
1 records
Compound notes
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