HCID22568935

6-Bromo-1-cyclopropyl-4,4-dimethyl-1,2,3,4-tetrahydroquinoline

6-bromo-1-cyclopropyl-4,4-dimethyl-2,3-dihydroquinoline

C14H18BrN280.2 g/mol

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IDENTITY

结构与身份

标准SMILES: CC1(C)CCN(C2CC2)c2ccc(Br)cc21
InChIKey: FXHDUXILEMWPIC-UHFFFAOYSA-N
分子式: C14H18BrN
平均分子量: 280.2 g/mol
单同位素质量: 279.06226

COMPUTED

结构计算性质

等待补全

XLogP: 4.6
极性表面积: 3.2 Å²
氢键供体: 0
氢键受体: 1
可旋转键: 1
重原子: 16
形式电荷: 0
复杂度: 272

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 7 条

345964-68-36-Bromo-1-cyclopropyl-4,4-dimethyl-1,2,3,4-tetrahydroquinolineSCHEMBL5735661FXHDUXILEMWPIC-UHFFFAOYSA-NDA-426836-bromo-1-cyclopropyl-4,4-dimethyl -1,2,3,4-tetrahydro quinoline6-bromo-1-cyclopropyl-4,4-dimethyl-1,2,3,4-tetrahydro quinoline

REACTIONS

相关反应

34 条

uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855512B2

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uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855512B2

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uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713647B2

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uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713647B2

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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06359135B1

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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06359135B1

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uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06303785B1

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