Nombre: 2n-butyl-1,3-diazaspiro[4,4]-non-1-en-4-one
SMILES:
CCCCC1=NC2(CCCC2)C(=O)N1Molecular Processing
Molecular formula
C11H18N2O
Molecular weight
194.28
Exact mass
194.1419
XLogP
2.02
TPSA
41.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.818
Molar refractivity
56.3
Supplementary Information
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