Basic information
- Standard SMILES
Cc1ccc(CC(=O)c2cccc(C)n2)cc1- InChIKey
NRNGSNOABKRNLT-UHFFFAOYSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
Names & identifiers
- Preferred name
- 1-(6-Methylpyridin-2-yl)-2-p-tolyl-ethanone
- IUPAC
- 2-(4-methylphenyl)-1-(6-methyl-2-pyridinyl)ethanone
Names & synonyms
SCHEMBL5240146NRNGSNOABKRNLT-UHFFFAOYSA-NAKOS0062419121-(6-Methylpyridin-2-yl)-2-p-tolyl-ethanone
Database identifiers
- PubChem CID
- 21992900
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
2 records
Compound notes
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