1-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-1-methyl-3-(prop-2-en-1-yl)thiourea

• ChemBase编号: 188942
• 分子式: C14H20N2OS
• 平均质量: 264.3864
• 单一同位素质量: 264.12963427
• SMILES: C(=S)(N([C@H]([C@@H](c1ccccc1)O)C)C)NCC=C
• Canonical SMILES: C=CCNC(=S)N([C@H]([C@@H](c1ccccc1)O)C)C
• InChI: InChI=1S/C14H20N2OS/c1-4-10-15-14(18)16(3)11(2)13(17)12-8-6-5-7-9-12/h4-9,11,13,17H,1,10H2,2-3H3,(H,15,18)/t11-,13-/m0/s1
• InChIKey: RVGIFYZQHXVXGO-AAEUAGOBSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-1-methyl-3-(prop-2-en-1-yl)thiourea
• IUPAC传统名: 1-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-1-methyl-3-(prop-2-en-1-yl)thiourea

登记号

• PubChem SID: 164244852
• PubChem CID: 1789100

理论计算性质

• 摩尔折射率: 79.9802 cm^3
• 极化性: 31.167984 Å^3
• 极化表面积: 35.5 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true
• Acid pKa: 13.672833
• 质子受体: 1
• 质子供体: 2
• LogD (pH = 5.5): 2.4390266
• LogD (pH = 7.4): 2.4390264
• Log P: 2.4390268

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds