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
C13H18N2O4
Molecular weight
266.3
Exact mass
266.1267
XLogP
0.11
TPSA
99.42
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.769
Molar refractivity
64.57

Supplementary Information

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Involved in 2 reactions→

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