C=CCN1C2CCC(O[Si](C)(C)C(C)(C)C)C1(c1ccccc1)CC2
SMILES: C=CCN1C2CCC(O[Si](C)(C)C(C)(C)C)C1(c1ccccc1)CC2

Molecular Processing

Molecular formula
C22H35NOSi
Molecular weight
357.61
Exact mass
357.2488
XLogP
5.72
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
109.35

Supplementary Information

Details werden geladen…

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