| CAS Number | 1849293-67-9 |
| Catalog Number | AG01C22L |
| Chemical Name | 1-(propan-2-yl)-2-azaspiro[3.4]octane |
| IUPAC Name | 3-propan-2-yl-2-azaspiro[3.4]octane |
| InChI | InChI=1S/C10H19N/c1-8(2)9-10(7-11-9)5-3-4-6-10/h8-9,11H,3-7H2,1-2H3 |
| InChI Key | HLTAWPYPYZTWSS-UHFFFAOYSA-N |
| MDL Number | MFCD29047546 |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.2646 |
| SMILES | CC(C1C2(CCCC2)CN1)C |
| Synonyms | 1-(propan-2-yl)-2-azaspiro[3.4]octane,
1849293-67-9,
1-Isopropyl-2-azaspiro[3.4]octane,
AKOS033821567,
Z2240988403,
|
| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.269g/mol |
| Monoisotopic Mass | 153.152g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number