2-(dimethylamino)-N-[2-methyl-1-(pyrrolidin-1-yl)propan-2-yl]-2-(3-methylphenyl)acetamide

• ChemBase ID: 665414
• Molecular Formular: C19H31N3O
• Molecular Mass: 317.46894
• Monoisotopic Mass: 317.24671263
• SMILES: C(=O)(NC(CN1CCCC1)(C)C)C(c1cc(ccc1)C)N(C)C
• Canonical SMILES: CN(C(c1cccc(c1)C)C(=O)NC(CN1CCCC1)(C)C)C
• InChI: InChI=1S/C19H31N3O/c1-15-9-8-10-16(13-15)17(21(4)5)18(23)20-19(2,3)14-22-11-6-7-12-22/h8-10,13,17H,6-7,11-12,14H2,1-5H3,(H,20,23)
• InChIKey: GIVAYZRQBDBHHN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-N-[2-methyl-1-(pyrrolidin-1-yl)propan-2-yl]-2-(3-methylphenyl)acetamide
• IUPAC Traditional name: 2-(dimethylamino)-N-[2-methyl-1-(pyrrolidin-1-yl)propan-2-yl]-2-(3-methylphenyl)acetamide
• Synonyms: 2-(dimethylamino)-N-[1,1-dimethyl-2-(1-pyrrolidinyl)ethyl]-2-(3-methylphenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.7528925
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.0996566
• LogD (pH = 7.4): 0.87196076
• Log P: 2.6563306
• Molar Refractivity: 96.8078 cm^3
• Polarizability: 37.739983 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.77
• LOG S: -3.88
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 6