| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 16 | Yes |
Popular Name: 2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane 2-(tert-Butoxycarbonyl)-2,7-diaz…
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CAS Numbers: 1086394-57-1 , 1215461-13-4 , 236406-55-6 , 929302-18-1 , [1215461-13-4] , [236406-55-6]
2,6-Diazaspiro[3.5]nonane-2-carboxylic acid tert-butyl ester
2,7-Diaza-spiro[3.5]nonane-2-carbox; ylic acid tert-butyl ester
2,7-Diazaspiro3.5nonane-2-carboxylic acid tert-butyl ester
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid tert-butyl ester
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1)
2,7-Diazaspiro[3.5]nonane-2-carboxylic acidtert-butyl ester
2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane hydrochloride
2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane oxalate
2-Methyl-2,7-diaza-spiro[3.5]nonane
DIAZASPIRONONANECARBOXYLICACIDBUTYLESTE
DIAZASPIRONONANECARBOXYLICACIDTERTBUTYLESTE
tert-butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate
tert-Butyl 2,7-diazaspiro[3.5]nonane-2-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) | 1.15 | 4.56 | -50.27 | 2 | 4 | 1 | 46 | 227.328 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.