| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 16 | Yes |
Popular Name: tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride tert-Butyl 2,7-diazaspiro[3.5]no…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1023301-84-9 , 896464-16-7 , [1023301-84-9] , [236406-55-6] , [896464-16-7]
2,7-Diaza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid tert-butyl ester
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid 1,1-dimethyl ethyl ester
2,7-Diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
2,7-Diazaspiro[3.5]nonane-7-carboxylicacid tert-butyl ester
BUTYLDIAZASPIRONONANECARBOXYLATEHYDROCHLORID
DIAZASPIRONONANECARBOXYLICACIDBUTYLESTE
tert-butyl 2,7-Diazaspiro(3,5)nonane-7-carboxylate HCl
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate oxalate
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate, HCl
tert-butyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
tert-butyl2,7-diazaspiro[3.5]nonane-7-carboxylateHCL
tert-butyl2,7-diazaspiro[3.5]nonane-7-carboxylatehydrochloride
| 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) | 1.50 | 4.4 | -48.71 | 2 | 4 | 1 | 46 | 227.328 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Matrix Scientific |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.