| CAS Number | 1781470-19-6 |
| Catalog Number | AG01DVTY |
| Chemical Name | tert-butyl N-{6-aminospiro[2.5]octan-1-yl}carbamate |
| IUPAC Name | tert-butyl N-(6-aminospiro[2.5]octan-2-yl)carbamate |
| InChI | InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-10-8-13(10)6-4-9(14)5-7-13/h9-10H,4-8,14H2,1-3H3,(H,15,16) |
| InChI Key | LPXWLUDPPZPQMK-UHFFFAOYSA-N |
| MDL Number | MFCD28534948 |
| Molecular Formula | C13H24N2O2 |
| Molecular Weight | 240.3419 |
| SMILES | CC(OC(NC1C2(CCC(N)CC2)C1)=O)(C)C |
| Synonyms | AKOS024109136,
tert-butyl N-{6-aminospiro[2.5]octan-1-yl}carbamate, Mixture of diastereomers,
1781470-19-6,
|
| Complexity | 301 |
| 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 | 3 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number