CC(=O)c1cn(C(=O)OC(C)(C)C)cn1
SMILES: CC(=O)c1cn(C(=O)OC(C)(C)C)cn1

Molecular Processing

Molecular formula
C10H14N2O3
Molecular weight
210.23
Exact mass
210.1004
XLogP
1.87
TPSA
61.19
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
53.86

Supplementary Information

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