3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanenitrile
3-(1,3-dioxoisoindol-2-yl)propanenitrile
Also Known As: N-(2-Cyanoethyl)phthalimide|3-(1,3-dioxoisoindolin-2-yl)propanenitrile|OMEPRAZOLE SODIUM|3-(1,3-dioxoisoindol-2-yl)propanenitrile|3-Phthalimidylpropanenitrile|3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanenitrile|N-(2-CYANOETHYL)-PHTHALIMIDE|3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanenitrile|ZERO/005454|2-(2-CYANOETHYL)PHTHALIMIDE|1561AE|AC5990|3-(1,3-dioxoisoindolin-2-yl)-propionitrile|2H-Isoindole-2-propanenitrile, 1,3-dihydro-1,3-dioxo-|3-(1,3-dioxo-2-isoindolyl)propanenitrile|BB 0221947|2H-Isoindole-2-propanenitrile,1,3-dihydro-1,3-dioxo-|3-(1,3-Dioxoisoindoline-2-yl)propanenitrile|AZ0001-0065|J1.170.033K
| Molecular Formula | C11H8N2O2 |
|---|---|
| Molecular Weight | 200.05858 g/mol |
| LogP | 1.2 |
| Topological Polar Surface Area | 61.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 200.05858 |
| Monoisotopic Mass | 200.05858 |
| Heavy Atoms | 15 |
| Complexity | 318.0 |
Chemical Identifiers
| CAS Number | 3589-45-5 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCC#N |
| InChIKey | LOOWMCWVRNEZLZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanenitrile (CAS 3589-45-5), with molecular formula C11H8N2O2 and molecular weight 200.05858 g/mol. IUPAC: 3-(1,3-dioxoisoindol-2-yl)propanenitrile.