CC1(N)CCC(=O)NC1=O.Cl
Nombre: 3-amino-3-methyl-piperidine-2,6-dione hydrochloride
SMILES: CC1(N)CCC(=O)NC1=O.Cl

Molecular Processing

Molecular formula
C6H11ClN2O2
Molecular weight
178.62
Exact mass
178.0509
XLogP
-0.44
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
11
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.667
Molar refractivity
42.22

Supplementary Information

Obteniendo detalles…

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