| CAS Number | 1181458-30-9 |
| Catalog Number | AG019L8P(AGN-PC-0WOU8P) |
| Chemical Name | 2-oxo-2-(piperazin-1-yl)-N-(propan-2-yl)acetamide hydrochloride |
| IUPAC Name | 2-oxo-2-piperazin-1-yl-N-propan-2-ylacetamide;hydrochloride |
| InChI | InChI=1S/C9H17N3O2.ClH/c1-7(2)11-8(13)9(14)12-5-3-10-4-6-12;/h7,10H,3-6H2,1-2H3,(H,11,13);1H |
| InChI Key | BDHVFBIMIAINAC-UHFFFAOYSA-N |
| MDL Number | MFCD11857761 |
| Molecular Formula | C9H18ClN3O2 |
| Molecular Weight | 235.7111 |
| SMILES | Cl.CC(NC(C(N1CCNCC1)=O)=O)C |
| Synonyms | 2-oxo-2-(piperazin-1-yl)-N-(propan-2-yl)acetamide hydrochloride,
1181458-30-9,
AC1Q393N,
CTK6A9849,
AKOS026743654,
NE15296,
EN300-30456,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.109g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.712g/mol |
| Monoisotopic Mass | 235.109g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 61.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number