CC1CC(C)(C)OOC(C)(CCC(=O)NN)O1
SMILES: CC1CC(C)(C)OOC(C)(CCC(=O)NN)O1

Molecular Processing

Molecular formula
C11H22N2O4
Molecular weight
246.31
Exact mass
246.158
XLogP
1.01
TPSA
82.81
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
17
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
0.909
Molar refractivity
61.38

Supplementary Information

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