In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2008 | 11 | Yes |
Popular Name: N-Methyl-2-piperazin-1-ylacetamide N-Methyl-2-piperazin-1-ylacetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1172890-30-0 , 39890-41-0 , [39890-41-0]
1-piperazineacetamide, N-methyl-, dihydrochloride
METHYLPIPERAZINYLACETAMIDEDIHYDROCHLORID
N-methyl-2-(1-piperazinyl)acetamide
N-methyl-2-(1-piperazinyl)acetamide dihydrochloride
N-Methyl-2-(piperazin-1-yl)acetamide
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) | -0.75 | -1.51 | -41.51 | 3 | 4 | 1 | 49 | 158.225 | 2 | ↓ |
Hi High (pH 8-9.5) | -0.75 | -2.96 | -10.01 | 2 | 4 | 0 | 44 | 157.217 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 282 - 284 | Enamine Building Blocks |
MP | 282...284 | Enamine Building Blocks |
MP | 50 - 52 | Enamine Building Blocks |
MP | 50...52 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |