Basic information
- Standard SMILES
COc1cccc(-c2cnc3ccccc3c2)c1- InChIKey
LCSFBNHGJHEOGE-UHFFFAOYSA-N- Molecular formula
- C16H13NO
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.09971404
Names & identifiers
- Preferred name
- 3-(3-Methoxyphenyl)quinoline
- IUPAC
- 3-(3-methoxyphenyl)quinoline
Names & synonyms
3-(3-methoxyphenyl)quinoline57479-31-9SCHEMBL3007825LCSFBNHGJHEOGE-UHFFFAOYSA-NAKOS004113792HS-3213DB-410103
Database identifiers
- PubChem CID
- 4134298
- Nikkaji
- J2.989.515E
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 268
Related reactions
3 records
Compound notes
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