| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 8 | Yes |
Popular Name: 8-Oxa-3-azabicyclo[3.2.1]octane 8-Oxa-3-azabicyclo[3.2.1]octane
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1161742-89-7 , 280-13-7 , 54745-74-3 , [54745-74-3]
(1R,5S)-8-oxa-3-aza-bicyclo[3.2.1]octane
(1R,5S)-8-oxa-3-azabicyclo[3.2.1]octane
8-oxa-3-aza-bicyclo[3.2.1]octane HCl
8-Oxa-3-aza-bicyclo[3.2.1]octane hydrochloride
8-Oxa-3-azabicyclo[3,2,1]octane hydrochloride
8-oxa-3-azabicyclo[3.2.1]octane HCl
8-Oxa-3-azabicyclo[3.2.1]octane hydrochloride
8-Oxa-3-azabicyclo[3.2.1]octane hydrochloride, 97%
8-Oxa-3-azabicyclo[3.2.1]octane, HCl
8-oxa-3-azabicyclo[3.2.1]octanehydrochloride
cis-4-Amino-1-N-Boc-pyrrolidine-3-carboxylic acid ethyl ester
| 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) | -0.03 | 1.24 | -38.47 | 2 | 2 | 1 | 26 | 114.168 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | 0.17 | -2.41 | 1 | 2 | 0 | 21 | 113.16 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 96% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.