(3R,4S)-1-(2-methoxyethyl)-N,N-dimethyl-4-(5-methylfuran-2-yl)pyrrolidin-3-amine

• ChemBase ID: 684056
• Molecular Formular: C14H24N2O2
• Molecular Mass: 252.35256
• Monoisotopic Mass: 252.18377802
• SMILES: [C@@H]1(c2oc(cc2)C)[C@H](CN(C1)CCOC)N(C)C
• Canonical SMILES: COCCN1C[C@@H]([C@H](C1)c1ccc(o1)C)N(C)C
• InChI: InChI=1S/C14H24N2O2/c1-11-5-6-14(18-11)12-9-16(7-8-17-4)10-13(12)15(2)3/h5-6,12-13H,7-10H2,1-4H3/t12-,13-/m0/s1
• InChIKey: RZGDGXDTBMZTOE-STQMWFEESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4S)-1-(2-methoxyethyl)-N,N-dimethyl-4-(5-methylfuran-2-yl)pyrrolidin-3-amine
• IUPAC Traditional name: (3R,4S)-1-(2-methoxyethyl)-N,N-dimethyl-4-(5-methylfuran-2-yl)pyrrolidin-3-amine
• Synonyms: (3R*,4S*)-1-(2-methoxyethyl)-N,N-dimethyl-4-(5-methyl-2-furyl)-3-pyrrolidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -2.3308017
• LogD (pH = 7.4): -0.7228852
• Log P: 1.0881475
• Molar Refractivity: 73.4625 cm^3
• Polarizability: 28.467812 Å^3
• Polar Surface Area: 28.85 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.83
• LOG S: -0.74
• Polar Surface Area: 28.85 Å^2
• Rotatable Bonds: 5