structure of 3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanenitrile

3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanenitrile

CAS No.: 100060-32-0
M. Wt: 204.22500
M. Fa: C11H12N2O2
InChI Key: -

Names and Identifiers of 100060-32-0

CAS Number

100060-32-0

IUPAC Name

3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanenitrile

Canonical SMILES

C1C=CCC2C1C(=O)N(C2=O)CCC#N

Physical and chemical properties of 100060-32-0

Exact Mass

204.09000

LogP

0.78918

Molecular Formula

C11H12N2O2

Molecular Weight

204.22500

PSA

61.17000

Applications of 100060-32-0

This compound has potential applications in various fields:

  • Pharmaceuticals: As a lead compound for drug development targeting cancer or infectious diseases.
  • Material Science: Due to its unique structure, it could serve as a building block for novel materials or polymers.

Further exploration is needed to fully elucidate its practical applications in these areas.

Interaction Studies of 100060-32-0

Interaction studies involving 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)propanenitrile could focus on:

  • Protein Binding Affinity: Investigating how well this compound binds to specific proteins associated with disease pathways.
  • Enzyme Inhibition Studies: Determining if it inhibits enzymes critical for tumor growth or microbial survival.

Such studies would provide insight into its mechanism of action and therapeutic viability.

Retrosynthesis analysis of 100060-32-0

  • Route#1

    Cas:107-13-1
    Cas:1469-48-3
    Cas:100060-32-0