| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 16 | Yes |
Popular Name: tert-Butyl 8-aza-bicyclo[3.2.1]octan-3-ylcarbamate tert-Butyl 8-aza-bicyclo[3.2.1]o…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 132234-68-5 , 132234-69-6 , 287114-25-4 , 403479-18-5 , [132234-68-5] , [132234-69-6] , [287114-25-4]
(8-Aza-bicyclo[3.2.1]oct-3-yl)-carbamic acid tert-butyl ester
3-(Boc-amino)-8-azabicyclo[3.2.1]octane
3-Boc-Amino-8-azabicyclo[3.2.1]octane
BUTYLAZABICYCLOOCTANYLCARBAMAT
Carbamic acid, N-8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester
Endo-3-(BOC-amino)-8-azabicyclo[3.2.1]octane
endo-3-Boc-Amino-8-azabicyclo[3.2.1]octane
endo-tert-Butyl 8-azabicyclo[3.2.1]octan-3-ylcarbamate
EXO-3-(BOC-AMINO)-8-AZABICYCLO[3.2.1]OCTANE
tert-Butyl (1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-ylcarbamate
tert-Butyl (1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-ylcarbamate
tert-Butyl 8-aza-bicyclo[3.2.1]oct-3-ylcarbamate
tert-Butyl 8-azabicyclo[3.2.1]octan-3-ylcarbamate
tert-Butyl 8-azabicyclo[3.2.1]octan-3-ylcarbamate hydrochloride
tert-butyl N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]carbamate
tert-butyl N-{8-azabicyclo[3.2.1]octan-3-yl}carbamate
tert-Butyl8-azabicyclo[3.2.1]octan-3-ylcarbamatehydrochloride
| 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) | 3.48 | 4.74 | -43.85 | 3 | 4 | 1 | 55 | 227.328 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118 - 121 | Enamine Building Blocks |
| MP | 118...121 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
