C1=C(C(=O)NC1=O)CCO
Name: 3-(2-hydroxyethyl)pyrrole-2,5-dione
SMILES: C1=C(C(=O)NC1=O)CCO

Molecular Processing

Molecular formula
C6H7NO3
Molecular weight
141.13
Exact mass
141.0426
XLogP
-1.05
TPSA
66.4
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
32.94

Supplementary Information

InChIKey: PYCNXFLQHZMWJL-UHFFFAOYSA-N
Synonyme
hydroxyethylmaleimideHydroxy ethylmaleimide2-Hydroxyethyl maleimideSCHEMBL331188PYCNXFLQHZMWJL-UHFFFAOYSA-N
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