| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 15 | Yes |
Popular Name: 1-Boc-2,6-dimethylpiperazine 1-Boc-2,6-dimethylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 180975-66-0 , 574007-62-8 , 688363-66-8 , N/A , [688363-66-8]
(2R,6R)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate
(2R,6R)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate hydrochloride
(2R,6R)-tert-Butyl2,6-dimethylpiperazine-1-carboxylate
(2r,6s)-tert-butyl2,6-dimethylpiperazine-1-carboxylate
tert-butyl 2,6-dimethylpiperazine-1-carboxylate
| 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) | 1.33 | 4.33 | -45.09 | 2 | 4 | 1 | 46 | 215.317 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 2.97 | -4.77 | 1 | 4 | 0 | 42 | 214.309 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 61 - 63 | Enamine Building Blocks |
| MP | 61...63 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.