CC(C)(C)[Si](C)(C)OC1CCN(CC#CCN2CCCCC2)C1=O
SMILES: CC(C)(C)[Si](C)(C)OC1CCN(CC#CCN2CCCCC2)C1=O

Molecular Processing

Molecular formula
C19H34N2O2Si
Molecular weight
350.58
Exact mass
350.239
XLogP
3.1
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
24
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.842
Molar refractivity
101.33

Supplementary Information

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