HCID13051202

1-(Aminomethyl)cyclopentan-1-ol

C6H13NO115.17 g/molCAS 45511-81-7

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IDENTITY

结构与身份

标准SMILES: NCC1(O)CCCC1
InChIKey: FEALJKFIUQDJAV-UHFFFAOYSA-N
分子式: C6H13NO
平均分子量: 115.17 g/mol
单同位素质量: 115.09971404

COMPUTED

结构计算性质

等待补全

XLogP: -0.3
极性表面积: 46.3 Å²
氢键供体: 2
氢键受体: 2
可旋转键: 1
重原子: 8
形式电荷: 0
复杂度: 76

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 25 条

45511-81-71-(aminomethyl)cyclopentan-1-olDTXSID30516528RefChem:226002DTXCID80467334822-272-71-(AMINOMETHYL)CYCLOPENTANOLMFCD09035274CHEMBL186661-Aminomethyl-cyclopentanol1-(Aminomethyl)-cyclopentanolSCHEMBL944236F2189-0581FEALJKFIUQDJAV-UHFFFAOYSA-NALBB-032352BDBM50028847AKOS000123154CCG-358844CS-W023215SB11803

REACTIONS

相关反应

14 条

uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08541438B2

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uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07875640B2

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

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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08865753B2

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uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07939526B2

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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897609B2

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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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