| CAS Number | 2059948-34-2 |
| Catalog Number | AG01BRIU |
| Chemical Name | N-(2-methylpropyl)-2-(piperazin-1-yl)acetamide dihydrochloride |
| IUPAC Name | N-(2-methylpropyl)-2-piperazin-1-ylacetamide;dihydrochloride |
| InChI | InChI=1S/C10H21N3O.2ClH/c1-9(2)7-12-10(14)8-13-5-3-11-4-6-13;;/h9,11H,3-8H2,1-2H3,(H,12,14);2*1H |
| InChI Key | HEDHSJKHVCJATK-UHFFFAOYSA-N |
| MDL Number | MFCD30535747 |
| Molecular Formula | C10H23Cl2N3O |
| Molecular Weight | 272.2151 |
| SMILES | Cl.Cl.CC(CNC(CN1CCNCC1)=O)C |
| Synonyms | N-(2-methylpropyl)-2-(piperazin-1-yl)acetamide dihydrochloride,
2059948-34-2,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 271.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 272.214g/mol |
| Monoisotopic Mass | 271.122g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 44.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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