| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 15 | Yes |
Popular Name: 4-(piperazin-1-ylacetyl)morpholine 4-(piperazin-1-ylacetyl)morpholine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 300704-06-7 , 39890-46-5 , [39890-46-5]
1-(4-morpholino)-2-piperazinoethanone
1-(Morpholin-4-yl)-2-(piperazin-1-yl)ethan-1-one
1-(Morpholin-4-yl)-2-(piperazin-1-yl)ethan-1-one 96%
1-(morpholin-4-yl)-2-(piperazin-1-yl)ethanone
1-Morpholino-2-(piperazin-1-yl)ethanone
1-morpholino-2-piperazino-1-ethanone dihydrachloride
4-(piperazin-1-ylacetyl)morpholine dihydrochloride
4-[2-(piperazin-1-yl)-acetyl]-morpholine
4-[2-(Piperazin-1-yl)-acetyl]morpholine
4-[2-(Piperazin-1-yl)acetyl]morpholine
morpholine, 4-(1-piperazinylacetyl)-, dihydrochloride
N-Piperazineacetic acid morpholine amide
| 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) | -1.16 | 0.04 | -45.64 | 2 | 5 | 1 | 49 | 214.289 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.16 | -1.39 | -9.25 | 1 | 5 | 0 | 45 | 213.281 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | 0.83 | -39.49 | 2 | 5 | 1 | 46 | 214.289 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 63-65° | Oakwood Chemical |
| Purity | 90% | Matrix Scientific |
| Purity | 96% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
