| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 9 | Yes |
Popular Name: 1-Methyloctahydropyrrolo[3,4-b]pyrrole 1-Methyloctahydropyrrolo[3,4-b]p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1224886-44-5 , 128740-09-0 , 1312756-38-9 , 1353644-77-5 , 870706-50-6 , N/A , [128740-09-0] , [1353644-77-5]
(3aR,6aR)-1-Methyl-hexahydropyrrolo[3,4-b]pyrrole
(3aR,6aR)-1-Methyl-hexahydropyrrolo[3,4-b]pyrroleDihydrochloride
(3aR,6aR)-1-methyl-octahydropyrrolo[2,3-c]pyrrole
(3aR,6aR)-1-methyloctahydropyrrolo[3,4-b]pyrrole
(3aR,6aR)-Octahydro-1-methylpyrrolo[3,4-b]pyrrole
(3aS,6aS)-1-Methyl-hexahydropyrrolo[3,4-b]pyrrole
1-Methyl-hexahydropyrrolo[3,4-b]pyrrole
1-Methyl-hexahydropyrrolo[3,4-b]pyrrole Dihydrochloride
1-Methyl-hexahydropyrrolo[3,4-b]pyrroleDihydrochloride
1-methyl-octahydropyrrolo[2,3-c]pyrrole
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.48 | 0.87 | -36.02 | 2 | 2 | 1 | 20 | 127.211 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 1.7 | -30.82 | 2 | 2 | 1 | 16 | 127.211 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 6.69 | -45.92 | 5 | 7 | 1 | 101 | 393.446 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | -0.58 | -1.53 | 1 | 2 | 0 | 15 | 126.203 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
