结构:CCON1CCC2(CC1)NC(=O)C(c1c(C)cc(C)cc1C)=C2O
HCID59614581

8-Ethoxy-4-hydroxy-3-(2,4,6-trimethyl-phenyl)-1,8-diaza-spiro[4.5]dec-3-en-2-one

8-ethoxy-4-hydroxy-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]dec-3-en-2-one

C19H26N2O3330.4 g/mol

IDENTITY

结构与身份

标准 SMILES
CCON1CCC2(CC1)NC(=O)C(c1c(C)cc(C)cc1C)=C2O
InChIKey
BQBYCQCRUSSGRQ-UHFFFAOYSA-N
分子式
C19H26N2O3
平均分子量
330.4 g/mol
单同位素质量
330.1943427

COMPUTED

结构计算性质

已同步
XLogP
2.5
极性表面积
61.8 Ų
氢键供体
2
氢键受体
4
可旋转键
3
重原子
24
形式电荷
0
复杂度
511

ALIASES

名称与别名

3
SCHEMBL37090BQBYCQCRUSSGRQ-UHFFFAOYSA-N8-ethoxy-4-hydroxy-3-(2,4,6-trimethyl-phenyl)-1,8-diaza-spiro[4.5]dec-3-en-2-one

REACTIONS

参与反应

3
HRID135842

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

作为反应物
HRID 135842 方程式

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

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