CC(C)(C)OC(=O)N1CC(CC(=O)O)C(CC(=O)O)C1
Name: 2,2′-(1-(tert-butoxycarbonyl)pyrrolidine-3,4-diyl)diacetic acid
SMILES: CC(C)(C)OC(=O)N1CC(CC(=O)O)C(CC(=O)O)C1

Molecular Processing

Molecular formula
C13H21NO6
Molecular weight
287.31
Exact mass
287.1369
XLogP
1.42
TPSA
104.14
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.769
Molar refractivity
69.29

Supplementary Information

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