CC1(C)C=CC2=C(C1)C(=O)NC(=O)C2
Name: 4,4-dimethyl homophthalimide
SMILES: CC1(C)C=CC2=C(C1)C(=O)NC(=O)C2

Molecular Processing

Molecular formula
C11H13NO2
Molecular weight
191.23
Exact mass
191.0946
XLogP
1.32
TPSA
46.17
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
52.33

Supplementary Information

Details werden geladen…

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