CN1C2CC(=O)CC1CN(C(=O)OC(C)(C)C)C2
SMILES: CN1C2CC(=O)CC1CN(C(=O)OC(C)(C)C)C2

Molecular Processing

Molecular formula
C13H22N2O3
Molecular weight
254.33
Exact mass
254.163
XLogP
1.27
TPSA
49.85
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
18
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.846
Molar refractivity
67.39

Supplementary Information

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