| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 12 | Yes |
Popular Name: N,N-Dimethyl-2-piperazin-1-yl-acetamide N,N-Dimethyl-2-piperazin-1-yl-ac…
Find On: PubMed — Wikipedia — Google
CAS Number: 39890-43-2
1-Piperazineacetamide, N,N-dimethyl-
N,N-Dimethyl-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) | -1.45 | 1.26 | -34.57 | 2 | 4 | 1 | 37 | 172.252 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.45 | 0.43 | -43.6 | 2 | 4 | 1 | 40 | 172.252 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.45 | -0.99 | -8.36 | 1 | 4 | 0 | 36 | 171.244 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 35 - 37 | Enamine Building Blocks |
| MP | 35...37 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0551993A1; EP0551993B1; US5322952 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
