2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide

• ChemBase ID: 772649
• Molecular Formular: C17H26N2O2
• Molecular Mass: 290.40054
• Monoisotopic Mass: 290.19942808
• SMILES: C(=O)(C(c1cc(ccc1)C)N(C)C)NC1(CO)CCCC1
• Canonical SMILES: OCC1(CCCC1)NC(=O)C(c1cccc(c1)C)N(C)C
• InChI: InChI=1S/C17H26N2O2/c1-13-7-6-8-14(11-13)15(19(2)3)16(21)18-17(12-20)9-4-5-10-17/h6-8,11,15,20H,4-5,9-10,12H2,1-3H3,(H,18,21)
• InChIKey: VEUMMGUMBKFWSC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide
• IUPAC Traditional name: 2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide
• Synonyms: 2-(dimethylamino)-N-[1-(hydroxymethyl)cyclopentyl]-2-(3-methylphenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.74583
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.26730642
• LogD (pH = 7.4): 1.8419113
• Log P: 2.1231055
• Molar Refractivity: 84.7858 cm^3
• Polarizability: 33.129456 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.96
• LOG S: -2.99
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 5