| CAS Number | 1909336-06-6 |
| Catalog Number | AG01C1IB(AGN-PC-0WOH3O) |
| Chemical Name | tert-butyl n-{6-azaspiro[3.4]octan-8-ylmethyl}carbamate |
| IUPAC Name | tert-butyl N-(6-azaspiro[3.4]octan-8-ylmethyl)carbamate |
| InChI | InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-10-7-14-9-13(10)5-4-6-13/h10,14H,4-9H2,1-3H3,(H,15,16) |
| InChI Key | JSQIERZWKALRIT-UHFFFAOYSA-N |
| MDL Number | MFCD29762660 |
| Molecular Formula | C13H24N2O2 |
| Molecular Weight | 240.3419 |
| SMILES | CC(OC(NCC1C2(CCC2)CNC1)=O)(C)C |
| Synonyms | tert-Butyl N-({6-azaspiro[3.4]octan-8-yl}methyl)carbamate,
1909336-06-6,
CS-0058017,
|
| Complexity | 292 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.184g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.347g/mol |
| Monoisotopic Mass | 240.184g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number