C[C@@H]1CC(=O)C[C@H](C)N1
Nombre: cis-2,6-dimethylpiperidin-4-one
SMILES: C[C@@H]1CC(=O)C[C@H](C)N1

Molecular Processing

Molecular formula
C7H13NO
Molecular weight
127.19
Exact mass
127.0997
XLogP
0.72
TPSA
29.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
36.3

Supplementary Information

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