CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1N
Nombre: cis-2-(tert-butoxycarbonyl)aminocyclohexylamine
SMILES: CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1N

Molecular Processing

Molecular formula
C11H22N2O2
Molecular weight
214.31
Exact mass
214.1681
XLogP
1.78
TPSA
64.35
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
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
59.6

Supplementary Information

Obteniendo detalles…

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