CCNC(=O)C1CC(O)CN1C(=O)OC(C)(C)C
SMILES: CCNC(=O)C1CC(O)CN1C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C12H22N2O4
Molecular weight
258.32
Exact mass
258.158
XLogP
0.49
TPSA
78.87
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
66.04

Supplementary Information

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