CCOC(=O)C1CC(=O)CC1C(=O)NC1(C#N)CC1
SMILES: CCOC(=O)C1CC(=O)CC1C(=O)NC1(C#N)CC1

Molecular Processing

Molecular formula
C13H16N2O4
Molecular weight
264.28
Exact mass
264.111
XLogP
0.32
TPSA
96.26
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.692
Molar refractivity
63.57

Supplementary Information

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Involved in 2 reactions→

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