CC(C)C1NCC(=O)N1CC(=O)N
이름: 2-(5-oxo-2-propan-2-ylimidazolidin-1-yl)acetamide
SMILES: CC(C)C1NCC(=O)N1CC(=O)N

Molecular Processing

Molecular formula
C8H15N3O2
Molecular weight
185.23
Exact mass
185.1164
XLogP
-1.11
TPSA
75.43
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
13
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
47.54

Supplementary Information

InChIKey: AOPIPFNPFJEMRY-UHFFFAOYSA-N
동의어
SCHEMBL9628540AOPIPFNPFJEMRY-UHFFFAOYSA-N2-isopropyl-5-oxo-1-imidazolidineacetamide2-(1-methylethyl)-5-oxo-1-imidazolidineacetamide
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