Name: (1R,5S)-tert-butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H](C1)N2Molecular Processing
Molecular formula
C11H20N2O2
Molecular weight
212.29
Exact mass
212.1525
XLogP
1.36
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
15
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
57.75
Supplementary Information
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