| CAS Number | 1033115-49-9 |
| Catalog Number | AG01A25A |
| Chemical Name | 2-azido-N-(propan-2-yl)propanamide |
| IUPAC Name | 2-azido-N-propan-2-ylpropanamide |
| InChI | InChI=1S/C6H12N4O/c1-4(2)8-6(11)5(3)9-10-7/h4-5H,1-3H3,(H,8,11) |
| InChI Key | CKTSUMVBXUGSGD-UHFFFAOYSA-N |
| MDL Number | MFCD14652326 |
| Molecular Formula | C6H12N4O |
| Molecular Weight | 156.1857 |
| SMILES | CC(NC(C(N=[N+]=[N-])C)=O)C |
| Synonyms | 2-azido-N-(propan-2-yl)propanamide,
1033115-49-9,
N-isopropyl-2-azidopropionamide,
CKTSUMVBXUGSGD-UHFFFAOYSA-N,
AKOS010631286,
NE45981,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.189g/mol |
| Monoisotopic Mass | 156.101g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number