CN(C)C[C@@H]1CCCN1C(=O)OC(C)(C)C
Name: tert-Butyl (2S)-2-[(dimethylamino)methyl]pyrrolidine-1-carboxylate
SMILES: CN(C)C[C@@H]1CCCN1C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C12H24N2O2
Molecular weight
228.34
Exact mass
228.1838
XLogP
1.95
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.917
Molar refractivity
64.52

Supplementary Information

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