CC(=O)c1ccnn1COCC[Si](C)(C)C
SMILES: CC(=O)c1ccnn1COCC[Si](C)(C)C

Molecular Processing

Molecular formula
C11H20N2O2Si
Molecular weight
240.38
Exact mass
240.1294
XLogP
2.4
TPSA
44.12
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
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
66.34

Supplementary Information

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