Cl.NC1CCN(C(=O)C(F)(F)F)CC1
Name: 1-(trifluoroacetyl)piperidin-4-amine hydrochloride
SMILES: Cl.NC1CCN(C(=O)C(F)(F)F)CC1

Molecular Processing

Molecular formula
C7H12ClF3N2O
Molecular weight
232.63
Exact mass
232.059
XLogP
0.92
TPSA
46.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0.857
Molar refractivity
47.09

Supplementary Information

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Involved in 9 reactions