4-amino-N,4-dimethylpentanamide

• ChemBase ID: 309440
• Molecular Formular: C7H16N2O
• Molecular Mass: 144.21474
• Monoisotopic Mass: 144.12626314
• SMILES: C(=O)(NC)CCC(N)(C)C
• Canonical SMILES: CNC(=O)CCC(N)(C)C
• InChI: InChI=1S/C7H16N2O/c1-7(2,8)5-4-6(10)9-3/h4-5,8H2,1-3H3,(H,9,10)
• InChIKey: AUVCJBULBBYBHJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-amino-N,4-dimethylpentanamide
• IUPAC Traditional name: 4-amino-N,4-dimethylpentanamide
• Synonyms: 4-amino-N,4-dimethylpentanamide

Database IDs

• CAS Number: 1255147-12-6
• MDL Number: MFCD18064566

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -3.5358353
• LogD (pH = 7.4): -3.2497356
• Log P: -0.50791645
• Molar Refractivity: 41.2337 cm^3
• Polarizability: 16.35698 Å^3
• Polar Surface Area: 55.12 Å^2