1-[(3R,4R)-3-hydroxy-4-methyl-3-(propan-2-yl)pyrrolidin-1-yl]-2-methoxyethan-1-one

• ChemBase ID: 702832
• Molecular Formular: C11H21NO3
• Molecular Mass: 215.28934
• Monoisotopic Mass: 215.15214354
• SMILES: N1(C[C@]([C@@H](C1)C)(C(C)C)O)C(=O)COC
• Canonical SMILES: COCC(=O)N1C[C@H]([C@](C1)(O)C(C)C)C
• InChI: InChI=1S/C11H21NO3/c1-8(2)11(14)7-12(5-9(11)3)10(13)6-15-4/h8-9,14H,5-7H2,1-4H3/t9-,11-/m1/s1
• InChIKey: LEBWIBGEEUXBIK-MWLCHTKSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3R,4R)-3-hydroxy-4-methyl-3-(propan-2-yl)pyrrolidin-1-yl]-2-methoxyethan-1-one
• IUPAC Traditional name: 1-[(3R,4R)-3-hydroxy-3-isopropyl-4-methylpyrrolidin-1-yl]-2-methoxyethanone
• Synonyms: (3R*,4R*)-3-isopropyl-1-(methoxyacetyl)-4-methyl-3-pyrrolidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.951806
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.14843756
• LogD (pH = 7.4): 0.14843744
• Log P: 0.14843756
• Molar Refractivity: 57.6218 cm^3
• Polarizability: 22.806097 Å^3
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.35
• LOG S: -1.07
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 3