HCID53630274

3-(Cycloundecen-1-yl)-1,2-diazacycloundec-2-ene

C20H36N2304.5 g/mol

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: C1=C(C2=NNCCCCCCCC2)CCCCCCCCC1
InChIKey: WADSJYLPJPTMLN-UHFFFAOYSA-N
分子式: C20H36N2
平均分子量: 304.5 g/mol
单同位素质量: 304.28784916

COMPUTED

结构计算性质

已同步

XLogP: 7.5
极性表面积: 24.4 Å²
氢键供体: 1
氢键受体: 2
可旋转键: 1
重原子: 22
形式电荷: 0
复杂度: 344

ALIASES

名称与别名

共 4 条

DiazabicycloundeceneSCHEMBL5077SCHEMBL5078WADSJYLPJPTMLN-UHFFFAOYSA-N

REACTIONS

相关反应

137 条

HRID 43978 反应方程式

uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536197B2

HRID 107724 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

HRID 110672 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

HRID 111635 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

HRID 123394 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

HRID 136073 反应方程式

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

HRID 142161 反应方程式

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

HRID 145821 反应方程式

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