| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 15 | Yes |
Popular Name: 1-(2-oxo-2-piperidin-1-ylethyl)piperazine 1-(2-oxo-2-piperidin-1-ylethyl)p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 70558-13-3 , [70558-13-3]
2-(Piperazin-1-yl)-1-(piperidin-1-yl)ethan-1-one
2-(Piperazin-1-yl)-1-(piperidin-1-yl)ethan-1-one 97%
2-(piperazin-1-yl)-1-(piperidin-1-yl)ethanone
2-Piperazin-1-yl-1-piperidin-1-yl-ethanone
| 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) | -0.10 | 3.29 | -34.75 | 2 | 4 | 1 | 37 | 212.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 2.48 | -43.79 | 2 | 4 | 1 | 40 | 212.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 1.07 | -8.07 | 1 | 4 | 0 | 36 | 211.309 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 150-152°/0.2mm | Oakwood Chemical |
| MP | 83 - 85 | Enamine Building Blocks |
| MP | 83...85 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US4252804 | IBM Patent Data |
