![3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione structure](/static/products/5654/5654-86-4.webp)
3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Also Known As: Cyclo(Pro-Leu)|Gancidin W|Cyclo(leucyloprolyl)|Cyclo-L-leu-L-pro|Cyclo(leucylprolyl)|Cyclo(-Leu-Pro)|Cyclo(D-Leu-L-Pro)|Phenethyl thiocyanate|cyclo(L-leu-L-pro)|L,L-Cyclo(leucylprolyl)|Cyclo(-D-Leu-D-Pro)|Cyclo(proline-leucine)|3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione|Cyclo-L-prolyl-L-leucine|Cyclo(L-prolyl-L-leucyl)|ACon0_000484|ACon1_000716|EINECS 220-710-6|TMA2613|HY-N8743|FS-6951|NCGC00169428-01|3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione|2-(Methylsulfonyl)-1-pyridin-2-ylethanone|3-(2-methylpropyl)-octahydropyrrolo[1,2-a]piperazine-1,4-dione|3-isobutyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
| Molecular Formula | C11H18N2O2 |
|---|---|
| Molecular Weight | 210.13683 g/mol |
| LogP | 0.52 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 210.13683 |
| Heavy Atoms | 15 |
| Complexity | 288.3 |
Chemical Identifiers
| CAS Number | 5654-86-4 |
|---|---|
| SMILES | CC(C)CC1C(=O)N2CCCC2C(=O)N1 |
Product Overview
3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 5654-86-4), with molecular formula C11H18N2O2 and molecular weight 210.13683 g/mol. IUPAC: 3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione.
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