| CAS Number | 1258639-33-6 |
| Catalog Number | AG01AAKJ |
| Chemical Name | 2-(piperazin-1-yl)-1-(piperidin-1-yl)propan-1-one dihydrochloride |
| IUPAC Name | 2-piperazin-1-yl-1-piperidin-1-ylpropan-1-one;dihydrochloride |
| InChI | InChI=1S/C12H23N3O.2ClH/c1-11(14-9-5-13-6-10-14)12(16)15-7-3-2-4-8-15;;/h11,13H,2-10H2,1H3;2*1H |
| InChI Key | YTYATEBOOMTIJA-UHFFFAOYSA-N |
| MDL Number | MFCD17167217 |
| Molecular Formula | C12H25Cl2N3O |
| Molecular Weight | 298.2524 |
| SMILES | Cl.Cl.CC(C(N1CCCCC1)=O)N1CCNCC1 |
| Synonyms | 2-(piperazin-1-yl)-1-(piperidin-1-yl)propan-1-one dihydrochloride,
1258639-33-6,
AC1Q3A6J,
AKOS008090153,
MCULE-2247851707,
NE49886,
EN300-68867,
Z1262254397,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 297.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 298.252g/mol |
| Monoisotopic Mass | 297.137g/mol |
| Rotatable Bond Count | 2 |
| 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