| CAS Number | 1823981-11-8 |
| Catalog Number | AG01BIO2 |
| Chemical Name | 2-(tert-Butoxycarbonyl)-2,6-diazaspiro[3.4]octane-8-carboxylic acid |
| IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonyl]-2,7-diazaspiro[3.4]octane-5-carboxylic acid |
| InChI | InChI=1S/C12H20N2O4/c1-11(2,3)18-10(17)14-6-12(7-14)5-13-4-8(12)9(15)16/h8,13H,4-7H2,1-3H3,(H,15,16) |
| InChI Key | CJLPPRCRWGZAHJ-UHFFFAOYSA-N |
| MDL Number | MFCD28119064 |
| Molecular Formula | C12H20N2O4 |
| Molecular Weight | 256.2982 |
| SMILES | CC(C)(C)OC(=O)N1CC2(C1)C(C(O)=O)CNC2 |
| Synonyms | 2-(tert-butoxycarbonyl)-2,6-diazaspiro[3.4]octane-8-carboxylic acid,
1823981-11-8,
AKOS026717028,
F2147-4344,
|
| Complexity | 369 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.302g/mol |
| Monoisotopic Mass | 256.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number