O=C1CC2(CCCC2)CC(=O)N1CCCl
Nombre: 8-(2-chloroethyl)-8-azaspiro[4.5]decane-7,9-dione
SMILES: O=C1CC2(CCCC2)CC(=O)N1CCCl

Molecular Processing

Molecular formula
C11H16ClNO2
Molecular weight
229.71
Exact mass
229.087
XLogP
1.93
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.818
Molar refractivity
57.58

Supplementary Information

Obteniendo detalles…

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