Basic information
- CAS
35854-43-4- Standard SMILES
COc1ccccc1Cc1ccccn1- InChIKey
QYJALUXHKIBSBS-UHFFFAOYSA-N- Molecular formula
- C13H13NO
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.09971404
Names & identifiers
- Preferred name
- 2-(o-Methoxybenzyl)pyridine
- IUPAC
- 2-[(2-methoxyphenyl)methyl]pyridine
- English name
- 2-(o-Methoxybenzyl)pyridine
- Molecular weight
- 0
Names & synonyms
2-(o-Methoxybenzyl)pyridine2-anisylpyridinePyridine, 2-[(2-methoxyphenyl)methyl]-SCHEMBL27504492-(2-Methoxybenzyl)pyridine #SCHEMBL11070944SCHEMBL27606278QYJALUXHKIBSBS-UHFFFAOYSA-N
Database identifiers
- CAS
35854-43-4- PubChem CID
- 597824
- Nikkaji
- J140.822D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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