| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: (R)-1-Boc-2-Isobutylpiperazine (R)-1-Boc-2-Isobutylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1201785-12-7 , 1217482-29-5 , 1217599-13-7 , 674792-06-4 , 859518-31-3 , [1217482-29-5] , [1217599-13-7]
(R)-1-Boc-2-isobutyl-piperazine
(R)-1-Boc-2-isobutylpiperazine hydrochloride
(R)-1-Boc-2-isobutylpiperazinehydrochloride
(R)-1-N-BOC-2-ISOBUTYLPIPERAZINE-HCl
(R)-tert-Butyl 2-isobutylpiperazine-1-carboxylate
(R)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride
(S)-1-Boc-2-Isobutyl-piperazine
(S)-1-N-Boc-Isobutylpiperazine
1-N-BOC-2-ISOBUTYLPIPERAZINE-HCl
| 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) | 2.31 | 5.39 | -49.42 | 2 | 4 | 1 | 46 | 243.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 4.01 | -4.85 | 1 | 4 | 0 | 42 | 242.363 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
