CCN1CCCC(=O)C1
Nom: N-ethyl-3-piperidone
SMILES: CCN1CCCC(=O)C1

Molecular Processing

Molecular formula
C7H13NO
Molecular weight
127.19
Exact mass
127.0997
XLogP
0.67
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
36.35

Supplementary Information

Récupération des détails…

Impliqué dans 5 réactions