CC(C)(C)[Si](C)(C)OC1CCCC(C#N)CCC1
SMILES: CC(C)(C)[Si](C)(C)OC1CCCC(C#N)CCC1

Molecular Processing

Molecular formula
C15H29NOSi
Molecular weight
267.49
Exact mass
267.2018
XLogP
4.87
TPSA
33.02
H-bond donors
0
H-bond acceptors
2
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
3
Covalent units
1
Fraction Csp3
0.933
Molar refractivity
78.88

Supplementary Information

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