| CAS Number | 1788990-16-8 |
| Catalog Number | AG01BFGZ(AGN-PC-0WOS4P) |
| Chemical Name | 2-methyl-octahydroimidazolidino[1,5-a]piperazin-3-one hydrochloride |
| IUPAC Name | 2-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;hydrochloride |
| InChI | InChI=1S/C7H13N3O.ClH/c1-9-5-6-4-8-2-3-10(6)7(9)11;/h6,8H,2-5H2,1H3;1H |
| InChI Key | MHAKQJLENQYQAP-UHFFFAOYSA-N |
| MDL Number | MFCD28118591 |
| Molecular Formula | C7H14ClN3O |
| Molecular Weight | 191.6586 |
| SMILES | Cl.CN1C(=O)N2C(CNCC2)C1 |
| Synonyms | 1788990-16-8,
2-methyl-octahydroimidazolidino[1,5-a]piperazin-3-one hydrochloride,
2-Methylhexahydroimidazo[1,5-a]pyrazin-3(2H)-one hydrochloride,
AKOS026742217,
Z1918018411,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.659g/mol |
| Monoisotopic Mass | 191.083g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 35.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number