5-氨基-2,3,3-三甲基-3H-吲哚

• 常用名: 5-氨基-2,3,3-三甲基-3H-吲哚
• 英文名: 5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE
• CAS号: 773-63-7
• 分子量: 174.24200
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₁H₁₄N₂
• 熔点: N/A
• 闪点: N/A

5-氨基-2,3,3-三甲基-3H-吲哚名称

• 中文名: 5-氨基-2,3,3-三甲基-3H-吲哚
• 英文名: 2,3,3-trimethylindol-5-amine

5-氨基-2,3,3-三甲基-3H-吲哚物理化学性质

• 分子式: C₁₁H₁₄N₂
• 分子量: 174.24200
• 精确质量: 174.11600
• PSA: 38.38000
• LogP: 2.66920
• InChIKey: CPPYFOCHFCYAQQ-UHFFFAOYSA-N
• SMILES: CC1=Nc2ccc(N)cc2C1(C)C
• 储存条件: 室温，避光，保存于惰性气体中
• 分子结构:

  1、 摩尔折射率：53.08

  2、 摩尔体积（m³/mol）：156.8

  3、 等张比容（90.2K）：388.7

  4、 表面张力（dyne/cm）：37.7

  5、 介电常数：

  6、 偶极距（10 ^-24cm ³）：

  7、 极化率：21.04

• 计算化学:

  1.疏水参数计算参考值（XlogP）:1.6

  2.氢键供体数量:1

  3.氢键受体数量:2

  4.可旋转化学键数量:0

  5.互变异构体数量:2

  6.拓扑分子极性表面积38.4

  7.重原子数量:13

  8.表面电荷:0

  9.复杂度:243

  10.同位素原子数量:0

  11.确定原子立构中心数量:0

  12.不确定原子立构中心数量:0

  13.确定化学键立构中心数量:0

  14.不确定化学键立构中心数量:0

  15.共价键单元数量:1

5-氨基-2,3,3-三甲基-3H-吲哚靶点实验

查看更多实验

实验名称：A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：N/A External Id：HMS704

实验名称：Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：HCMV UL50 External Id：HMS1262

实验名称：Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：ORF 73 [Human herpesvirus 8 type M] External Id：HMS791

实验名称：High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS1303

实验名称：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

实验名称：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL External Id：GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify activators of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：FBW7_ACT_ALPHA_1536_1X%ACT PRUN

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center External Id：MITF_INH_Alpha_1536_1X%INH PRUN

实验名称：A screen for compounds that inhibit viral RNA polymerase binding and polymerization a... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：Chain A, Poliovirus Polymerase With Gtp External Id：HMS750

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5-氨基-2,3,3-三甲基-3H-吲哚英文别名

• 2,3,3-Trimethyl-3H-indol-5-amine
• 5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE
• HMS1682I03
• 5-amino-2,3,3-indolenine