| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 15 | Yes |
Popular Name: tert-butyl 2,5-dimethylpiperazine-1-carboxylate tert-butyl 2,5-dimethylpiperazin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1238951-37-5 , 1374975-96-8 , 183483-09-2 , 194032-43-4 , 548762-66-9 , 643041-20-7 , 792969-69-8 , N/A , [548762-66-9] , [643041-20-7]
(2S,5R)-1-Boc-2,5-dimethylpiperazine
(2R,5R)-tert-Butyl2,5-dimethylpiperazine-1-carboxylatehydrochloride
(2R,5S)-1-Boc-2,5-dimethylpiperazinehydrochloride
(2S,5R)-1-BOC-2,5-DIMETHYLPIPERAZINE
(2S,5R)-1-Boc-2,5-dimethylpiperazine HCl
(2S,5R)-1-Boc-2,5-dimethylpiperazine hydrochloride
(2S,5R)-1-Boc-2,5-dimethylpiperazine-HCl
(2S,5R)-1-Boc-2,5-dimethylpiperazine/(2S,5R)-tert-butyl 2,5-dimethylpiperazine-1 -carboxylate
(2S,5R)-1-Boc-2,5-dimethylpiperazinehydrochloride
(2S,5r)-2,5-dimethyl-piperazine-1-carboxylic acid tert-butyl ester
(2S,5R)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate
(2S,5S)-tert-Butyl2,5-dimethylpiperazine-1-carboxylate
2-(1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid
tert-Butyl 2,5-dimethylpiperazine-1-carboxylate hydrochloride
| 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) | 1.68 | 4.17 | -44.64 | 2 | 4 | 1 | 46 | 215.317 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 2.84 | -5.03 | 1 | 4 | 0 | 42 | 214.309 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
