CCOC(=O)c1[nH]c(CC)nc1C(C)(C)O
Name: ethyl 2-ethyl-4-(1-hydroxy-1-methylethyl)imidazole-5-carboxylate
SMILES: CCOC(=O)c1[nH]c(CC)nc1C(C)(C)O

Molecular Processing

Molecular formula
C11H18N2O3
Molecular weight
226.28
Exact mass
226.1317
XLogP
1.38
TPSA
75.21
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
59.17

Supplementary Information

Details werden geladen…

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