Name: 3-[(tert-butyldimethylsilyl)oxy]azetidine
SMILES:
CC(C)(C)[Si](C)(C)OC1CNC1Molecular Processing
Molecular formula
C9H21NOSi
Molecular weight
187.36
Exact mass
187.1392
XLogP
1.98
TPSA
21.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
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
1
Molar refractivity
54.94
Supplementary Information
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