| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 11 | Yes |
Popular Name: 1-cyclopentylpiperazine 1-cyclopentylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 131269-35-7 , 21043-40-3
| 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) | 1.04 | 2.63 | -36.51 | 2 | 2 | 1 | 20 | 155.265 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 3.45 | -29.32 | 2 | 2 | 1 | 16 | 155.265 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 105 / 11 | TCI |
| BP | 48-50° | Fluorochem |
| BP | 60-62°/1.5mm | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | LMS | KeyOrganics |
