| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 15 | Yes |
Popular Name: tert-butyl 2,5-dimethylpiperazine-1-carboxylate tert-butyl 2,5-dimethylpiperazin…
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CAS Numbers: 1238951-37-5 , 194032-41-2 , 194032-43-4 , 309915-46-6 , 548762-66-9 , 643041-20-7 , 792969-69-8 , N/A , [309915-46-6] , [643041-20-7] , [792969-69-8]
(2R,5R)-tert-Butyl2,5-dimethylpiperazine-1-carboxylatehydrochloride
(2R,5S)-1-Boc-2,5-dimethylpiperazine HCl
(2R,5S)-1-Boc-2,5-dimethylpiperazine hydrochloride
(2R,5S)-1-Boc-2,5-dimethylpiperazine-HCl
(2R,5S)-1-Boc-2,5-dimethylpiperazinehydrochloride
(2R,5S)-rel-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate
(2R,5S)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate
(2S,5R)-1-Boc-2,5-dimethylpiperazinehydrochloride
(2S,5S)-tert-Butyl2,5-dimethylpiperazine-1-carboxylate
1-Piperazinecarboxylic acid, 2,5-dimethyl-, 1,1-dimethylethyl ester, (2R,5S)-rel-
1-Piperazinecarboxylicacid, 2,5-dimethyl-, 1,1-dimethylethyl ester, (2R,5S)-rel-
t-Butyl -2,5-dimethylpiperazine-1-carboxylate
tert-Butyl 2,5-dimethylpiperazine-1-carboxylate hydrochloride
tert-Butyl2,5-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) | 1.68 | 4.21 | -42.53 | 2 | 4 | 1 | 46 | 215.317 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 2.96 | -4.4 | 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 |
No pre-computed analogs available. Try a structural similarity search.