Basic information
- Standard SMILES
CNC(=O)C(C)(C)c1ccc(N)cc1- InChIKey
HKGGBSYUYKWIGA-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
Names & identifiers
- Preferred name
- 2-(4-amino-phenyl)-N-methyl-isobutyramide
- IUPAC
- 2-(4-aminophenyl)-N,2-dimethylpropanamide
Names & synonyms
SCHEMBL2334349HKGGBSYUYKWIGA-UHFFFAOYSA-NAKOS0190675122-(4-amino-phenyl)-N-methyl-isobutyramideDB-1115441229705-41-2
Database identifiers
- PubChem CID
- 67367663
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 205
Related reactions
2 records
Compound notes
Loading…