CC(O)c1cn(C(=O)OC(C)(C)C)cn1
Name: 4-(1-Hydroxyethyl)-1-(dimethylethoxycarbonyl)imidazole
SMILES: CC(O)c1cn(C(=O)OC(C)(C)C)cn1

Molecular Processing

Molecular formula
C10H16N2O3
Molecular weight
212.25
Exact mass
212.1161
XLogP
1.72
TPSA
64.35
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
54.49

Supplementary Information

Details werden geladen…

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