| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 8 | Yes |
Popular Name: 1-methylpiperazin-2-one 1-methylpiperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 109384-27-2 , 194350-88-4 , 59702-07-7 , [109384-27-2] , [194350-88-4] , [59702-07-7]
"1-Methylpiperazin-2-one dihydrochloride, 97%"
1-methyl-2-piperazinone hydrochloride
1-Methyl-piperazin-2-one hydrochloride
1-Methyl-piperazin-2-onehydrochloride
1-METHYLPIPERAZIN-2-ONE HYDROCHLORIDE
1-Methylpiperazin-2-one trifluoroacetate
1-methylpiperazin-2-onetrifluoroacetate
2-piperazinone, 1-methyl-, hydrochloride
2-piperazinone, 1-methyl-, monohydrochloride
2-piperazinone, 1-methyl-, trifluoroacetate (1:1)
| 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) | -1.04 | -2.01 | -49.23 | 2 | 3 | 1 | 36 | 115.156 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 5.31 | -94.18 | 7 | 8 | 2 | 126 | 427.459 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 129 - 131 | Enamine Building Blocks |
| MP | 129...131 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
