C[C@@H]1C[C@H](NC(=O)OC(C)(C)C)C(=O)N1
Name: 13-7
SMILES: C[C@@H]1C[C@H](NC(=O)OC(C)(C)C)C(=O)N1

Molecular Processing

Molecular formula
C10H18N2O3
Molecular weight
214.26
Exact mass
214.1317
XLogP
0.79
TPSA
67.43
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
55.38

Supplementary Information

Details werden geladen…

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