| CAS Number | 1132647-39-2 |
| Catalog Number | AG01A214 |
| Chemical Name | 2-azido-1-(piperidin-1-yl)ethan-1-one |
| IUPAC Name | 2-azido-1-piperidin-1-ylethanone |
| InChI | InChI=1S/C7H12N4O/c8-10-9-6-7(12)11-4-2-1-3-5-11/h1-6H2 |
| InChI Key | VLKMRAIOOAUYJW-UHFFFAOYSA-N |
| MDL Number | MFCD14652219 |
| Molecular Formula | C7H12N4O |
| Molecular Weight | 168.1964 |
| SMILES | O=C(N1CCCCC1)CN=[N+]=[N-] |
| Synonyms | 2-azido-1-(piperidin-1-yl)ethan-1-one,
AKOS010633360,
ZINC100459456,
NE26753,
F2157-0507,
1132647-39-2,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.2g/mol |
| Monoisotopic Mass | 168.101g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 34.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number