HCID55284401

1-Amino-1-(2-hydroxypropan-1-yl)cyclobutane

1-(1-aminocyclobutyl)propan-2-ol

C7H15NO129.2 g/mol

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IDENTITY

结构与身份

标准SMILES: CC(O)CC1(N)CCC1
InChIKey: BIEHJQSZVSBTJM-UHFFFAOYSA-N
分子式: C7H15NO
平均分子量: 129.2 g/mol
单同位素质量: 129.1153641

COMPUTED

结构计算性质

已同步

XLogP: 0.7
极性表面积: 46.3 Å²
氢键供体: 2
氢键受体: 2
可旋转键: 2
重原子: 9
形式电荷: 0
复杂度: 99

ALIASES

名称与别名

共 9 条

1-(1-aminocyclobutyl)propan-2-ol1132814-73-31-(1-aminocyclobutyl)-2-propanol1-[1-aminocyclobutyl]-2-propanol1-amino-1-(2-hydroxypropan-1-yl)cyclobutaneSCHEMBL1186777BIEHJQSZVSBTJM-UHFFFAOYSA-NAKOS006348797DB-345660

REACTIONS

参与反应

6 条

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

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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08476261B2

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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08476261B2

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uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08901112B2

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uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08901112B2

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

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