2-amino-N,N-dimethyl-2-phenylacetamide

• ChemBase ID: 308748
• Molecular Formular: C10H14N2O
• Molecular Mass: 178.23096
• Monoisotopic Mass: 178.11061308
• SMILES: C(=O)(C(c1ccccc1)N)N(C)C
• Canonical SMILES: NC(C(=O)N(C)C)c1ccccc1
• InChI: InChI=1S/C10H14N2O/c1-12(2)10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,11H2,1-2H3
• InChIKey: FYEBKMCUIFSZNT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-N,N-dimethyl-2-phenylacetamide
• IUPAC Traditional name: 2-amino-N,N-dimethyl-2-phenylacetamide
• Synonyms: 2-amino-N,N-dimethyl-2-phenylacetamide

Database IDs

• CAS Number: 1161012-23-2
• MDL Number: MFCD09931549

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.7419189
• LogD (pH = 7.4): -0.0681682
• Log P: 0.42936337
• Molar Refractivity: 51.9769 cm^3
• Polarizability: 20.426643 Å^3
• Polar Surface Area: 46.33 Å^2