CC(C)(C)OC(=O)NN1CCN([Si](C)(C)C)C1=O
SMILES: CC(C)(C)OC(=O)NN1CCN([Si](C)(C)C)C1=O

Molecular Processing

Molecular formula
C11H23N3O3Si
Molecular weight
273.41
Exact mass
273.1509
XLogP
2
TPSA
61.88
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.818
Molar refractivity
71.52

Supplementary Information

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