COC(=O)c1cc(C(OC)OC)cnc1C(=O)OC
Name: dimethyl 5-dimethoxymethylpyridine-2,3-dicarboxylate
SMILES: COC(=O)c1cc(C(OC)OC)cnc1C(=O)OC

Molecular Processing

Molecular formula
C12H15NO6
Molecular weight
269.25
Exact mass
269.0899
XLogP
0.95
TPSA
83.95
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
63.68

Supplementary Information

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