Name: 2-(2-(((1,1-Dimethylethyl)dimethylsilyl)oxy)ethyl)-3-(((1,1-dimethylethyl)dimethyl-silyl)oxymethyl)-1-azidocyclobutane
SMILES:
CC(C)(C)[Si](C)(C)OCCC1C(CO[Si](C)(C)C(C)(C)C)CC1N=[N+]=[N-]Molecular Processing
Molecular formula
C19H41N3O2Si2
Molecular weight
399.73
Exact mass
399.2737
XLogP
6.74
TPSA
67.22
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
26
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
1
Molar refractivity
115.45
Supplementary Information
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