Basic information
- Standard SMILES
CN(C)C(=O)C(C)(C)c1ccccc1- InChIKey
KPTOLMCLARUABN-UHFFFAOYSA-N- Molecular formula
- C12H17NO
- Average molar mass
- 191.27 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-2-phenyl-propionic acid, dimethylamide
- IUPAC
- N,N,2-trimethyl-2-phenylpropanamide
Names & synonyms
SCHEMBL2438897SCHEMBL4163098SCHEMBL5642972KPTOLMCLARUABN-UHFFFAOYSA-NAKOS0091309152-methyl-2-phenyl-propionic acid, dimethylamide
Database identifiers
- PubChem CID
- 54007255
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 202
Related reactions
24 records
Compound notes
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