| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: 1-Pivaloyl-piperazine 1-Pivaloyl-piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 155295-47-9 , 76816-54-1
1-(2,2-dimethylpropanoyl)piperazine
2,2-Dimethyl-1-(piperazin-1-yl)propan-1-one
2,2-Dimethyl-1-piperazin-1-yl-propan-1-one oxalate
| 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) | 0.66 | 2.66 | -50.07 | 2 | 3 | 1 | 37 | 171.264 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 52 - 54 | Enamine Building Blocks |
| MP | 52...54 | Enamine Building Blocks |
| MP | 55-56° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| BP | 96-97° | Oakwood Chemical |
