CC(C)(C)OC(=O)NCC1(F)CCNCC1
SMILES: CC(C)(C)OC(=O)NCC1(F)CCNCC1

Molecular Processing

Molecular formula
C11H21FN2O2
Molecular weight
232.3
Exact mass
232.1587
XLogP
1.6
TPSA
50.36
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
60.18

Supplementary Information

Récupération des détails…

Impliqué dans 9 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→