| CAS Number | 1171934-06-7 |
| Catalog Number | AG019UQB(AGN-PC-0WOT2W) |
| Chemical Name | N-cyclopropyl-2-oxo-2-(piperazin-1-yl)acetamide hydrochloride |
| IUPAC Name | N-cyclopropyl-2-oxo-2-piperazin-1-ylacetamide;hydrochloride |
| InChI | InChI=1S/C9H15N3O2.ClH/c13-8(11-7-1-2-7)9(14)12-5-3-10-4-6-12;/h7,10H,1-6H2,(H,11,13);1H |
| InChI Key | SEPFQJGOHWOHTE-UHFFFAOYSA-N |
| MDL Number | MFCD11857909 |
| Molecular Formula | C9H16ClN3O2 |
| Molecular Weight | 233.6952 |
| SMILES | Cl.O=C(C(N1CCNCC1)=O)NC1CC1 |
| Synonyms | N-cyclopropyl-2-oxo-2-(piperazin-1-yl)acetamide hydrochloride,
1171934-06-7,
AC1Q3E35,
CTK7F3494,
AKOS026742881,
NE26485,
EN300-42516,
Z432066908,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.696g/mol |
| Monoisotopic Mass | 233.093g/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