CCOC(=O)C1CC(C(O[SiH](C)C)C(C)(C)C)CN=C1OC
SMILES: CCOC(=O)C1CC(C(O[SiH](C)C)C(C)(C)C)CN=C1OC

Molecular Processing

Molecular formula
C16H31NO4Si
Molecular weight
329.51
Exact mass
329.2022
XLogP
2.65
TPSA
57.12
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
22
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
90.75

Supplementary Information

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