Name: 2,3-dimethyl-4-((8-methyl-1,4,7,9-tetraoxaspiro[4.5]dec-8-yl)methoxy)pyridine 1-oxide
SMILES:
Cc1c(OCC2(C)OCC3(CO2)OCCO3)cc[n+]([O-])c1CMolecular Processing
Molecular formula
C15H21NO6
Molecular weight
311.33
Exact mass
311.1369
XLogP
0.82
TPSA
73.09
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
75.32
Supplementary Information
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