Basic information
- Standard SMILES
CNC(=O)C(Cc1ccccc1)NC- InChIKey
RHYVKQPVCIDHFC-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- N-Methyl-2-methylamino-3-phenylpropionamide
- IUPAC
- N-methyl-2-(methylamino)-3-phenylpropanamide
Names & synonyms
SCHEMBL4428864RHYVKQPVCIDHFC-UHFFFAOYSA-NN-Methyl-2-methylamino-3-phenylpropionamide
Database identifiers
- PubChem CID
- 22326993
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
3 records
Compound notes
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