CCc1[nH]c(C(OC)OC)nc1C(F)(F)F
Name: 2-(dimethoxymethyl)-5-ethyl-4-(trifluoromethyl)-1H-imidazole
SMILES: CCc1[nH]c(C(OC)OC)nc1C(F)(F)F

Molecular Processing

Molecular formula
C9H13F3N2O2
Molecular weight
238.21
Exact mass
238.0929
XLogP
2.28
TPSA
47.14
H-bond donors
1
H-bond acceptors
3
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
7
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
49.73

Supplementary Information

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Involved in 5 reactions→

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