C[C@@H]1CN(C(=O)OC(C)(C)C)C[C@H](C)N1
Name: (3S,5R)-3,5-dimethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: C[C@@H]1CN(C(=O)OC(C)(C)C)C[C@H](C)N1

Molecular Processing

Molecular formula
C11H22N2O2
Molecular weight
214.31
Exact mass
214.1681
XLogP
1.6
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
15
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
0.909
Molar refractivity
59.87

Supplementary Information

Details werden geladen…

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