Basic information
- Standard SMILES
Cc1ccc(NC(=O)C(C)C)cc1C- InChIKey
LJHABJWMMWAESL-UHFFFAOYSA-N- Molecular formula
- C12H17NO
- Average molar mass
- 191.27 g/mol
Names & identifiers
- Preferred name
- N-(3,4-dimethylphenyl)-2-methylpropanamide
- IUPAC
- N-(3,4-dimethylphenyl)-2-methylpropanamide
Names & synonyms
N-(3,4-dimethylphenyl)-2-methylpropanamide329694-84-0SCHEMBL8737928LJHABJWMMWAESL-UHFFFAOYSA-NN-(3,4-dimethylphenyl)isobutyramideSTK069871AKOS000672851CCG-340017NCGC00331845-01ST023324AB01326232-02AN-652/10590019
Show more names
Z27803724
Database identifiers
- PubChem CID
- 697389
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
2 records
Compound notes
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