CCOC(=O)c1cncc(C#C[Si](C)(C)C)c1
SMILES: CCOC(=O)c1cncc(C#C[Si](C)(C)C)c1

Molecular Processing

Molecular formula
C13H17NO2Si
Molecular weight
247.37
Exact mass
247.1029
XLogP
2.49
TPSA
39.19
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
70.42

Supplementary Information

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