HCID72533149

1,3,4,6,7,8,9,9a-Octahydropyrazino[2,1-c][1,4]oxazin-7-ylmethoxy-tert-butyl-dimethylsilane

C14H30N2O2Si286.49 g/mol

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IDENTITY

结构与身份

标准SMILES: CC(C)(C)[Si](C)(C)OCC1CN2CCOCC2CN1
InChIKey: IRLPJUXYSAAKGO-UHFFFAOYSA-N
分子式: C14H30N2O2Si
平均分子量: 286.49 g/mol
单同位素质量: 286.20765474

COMPUTED

结构计算性质

已同步

极性表面积: 33.7 Å²
氢键供体: 1
氢键受体: 4
可旋转键: 4
重原子: 19
形式电荷: 0
复杂度: 304

REACTIONS

参与反应

6 条

HRID 121531 反应方程式

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

HRID 198650 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 819012 反应方程式

Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

HRID 833753 反应方程式

Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

HRID 1212677 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

HRID 1551605 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D