Nombre: N,N-dimethyl-4-[3-[(trimethylsilyl)oxy]propyl]-1H-imidazole-1-carboxamide
SMILES:
CN(C)C(=O)n1cnc(CCCO[Si](C)(C)C)c1Molecular Processing
Molecular formula
C12H23N3O2Si
Molecular weight
269.42
Exact mass
269.156
XLogP
2.2
TPSA
47.36
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
74.33
Supplementary Information
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