反应SMILES:CCCCC(NC(=O)OC(C)(C)C)C(O)CN
HCID178446758

tert-butyl N-(1-amino-2-hydroxyheptan-3-yl)carbamate

C12H26N2O3246.35 g/mol

IDENTITY

结构与身份

标准SMILES
CCCCC(NC(=O)OC(C)(C)C)C(O)CN
InChIKey
GZGVMJGLYDTLRB-UHFFFAOYSA-N
分子式
C12H26N2O3
平均分子量
246.35 g/mol
单同位素质量
246.1943427

COMPUTED

结构计算性质

已同步
XLogP
1.2
极性表面积
84.6 Ų
氢键供体
3
氢键受体
4
可旋转键
8
重原子
17
形式电荷
0
复杂度
226

REACTIONS

参与反应

3
HRID211103

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

作为反应物
HRID 211103 方程式

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

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HRID302305

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 302305 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID1239574

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

作为反应物
HRID 1239574 方程式

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

查看