CC[C@H]1C[C@@]1(NC(=O)OCC[Si](C)(C)C)C(=O)OC(C)(C)C
Name: product
SMILES: CC[C@H]1C[C@@]1(NC(=O)OCC[Si](C)(C)C)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C16H31NO4Si
Molecular weight
329.51
Exact mass
329.2022
XLogP
3.56
TPSA
64.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
22
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
89.61

Supplementary Information

Details werden geladen…

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