CC1CC(C(=O)O)N(C(=O)OC(C)(C)C)C1
SMILES: CC1CC(C(=O)O)N(C(=O)OC(C)(C)C)C1

Molecular Processing

Molecular formula
C11H19NO4
Molecular weight
229.28
Exact mass
229.1314
XLogP
1.72
TPSA
66.84
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.818
Molar refractivity
58.14

Supplementary Information

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