Nombre: 1,1-dicyano-4,4-diethoxy-3-methyl-1-butene
SMILES:
CCOC(OCC)C(C)C=C(C#N)C#NMolecular Processing
Molecular formula
C11H16N2O2
Molecular weight
208.26
Exact mass
208.1212
XLogP
2
TPSA
66.04
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
15
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
55.51
Supplementary Information
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