CC(C)(C)OC(=O)C(N)C[C@@H]1CCCN1
Name: (2S)-2-(2-tert.-butyloxycarbonyl-aminoethyl)-pyrrolidine
SMILES: CC(C)(C)OC(=O)C(N)C[C@@H]1CCCN1

Molecular Processing

Molecular formula
C11H22N2O2
Molecular weight
214.31
Exact mass
214.1681
XLogP
0.8
TPSA
64.35
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
59.46

Supplementary Information

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