dimethyl(2-{[(4-methyl-1H-imidazol-5-yl)methyl][(5-methylthiophen-2-yl)methyl]amino}ethyl)amine

• ChemBase编号: 531847
• 分子式: C15H24N4S
• 平均质量: 292.44286
• 单一同位素质量: 292.17216779
• SMILES: c1(c(nc[nH]1)C)CN(Cc1sc(cc1)C)CCN(C)C
• Canonical SMILES: CN(CCN(Cc1[nH]cnc1C)Cc1ccc(s1)C)C
• InChI: InChI=1S/C15H24N4S/c1-12-5-6-14(20-12)9-19(8-7-18(3)4)10-15-13(2)16-11-17-15/h5-6,11H,7-10H2,1-4H3,(H,16,17)
• InChIKey: LGELUDYZGHWHEH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: dimethyl(2-{[(4-methyl-1H-imidazol-5-yl)methyl][(5-methylthiophen-2-yl)methyl]amino}ethyl)amine
• IUPAC传统名: dimethyl(2-{[(5-methyl-3H-imidazol-4-yl)methyl][(5-methylthiophen-2-yl)methyl]amino}ethyl)amine
• 别名: N,N-dimethyl-N'-[(4-methyl-1H-imidazol-5-yl)methyl]-N'-[(5-methyl-2-thienyl)methyl]ethane-1,2-diamine

理论计算性质

JChem

• Acid pKa: 14.055388
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): -1.8642802
• LogD (pH = 7.4): 0.36980343
• Log P: 2.1494036
• 摩尔折射率: 86.6024 cm^3
• 极化性: 33.011505 Å^3
• 极化表面积: 35.16 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 2.57
• LOG S: -2.52
• 极化表面积: 35.16 Å^2
• 可自由旋转的化学键: 7