C[C@H]1CNC[C@H]1NC(=O)OC(C)(C)C
Name: (3S,4S)-3-(tert-butoxycarbonyl)amino-4-methylpyrrolidine
SMILES: C[C@H]1CNC[C@H]1NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C10H20N2O2
Molecular weight
200.28
Exact mass
200.1525
XLogP
1.12
TPSA
50.36
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
55.19

Supplementary Information

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