CC(C)(C)OC(=O)N1CCC(F)(F)CC1CN
Nombre: tert-butyl 2-(aminomethyl)-4,4-difluoro-piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(F)(F)CC1CN

Molecular Processing

Molecular formula
C11H20F2N2O2
Molecular weight
250.29
Exact mass
250.1493
XLogP
1.98
TPSA
55.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
59.96

Supplementary Information

Obteniendo detalles…

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