| CAS Number | 1306615-58-6 |
| Catalog Number | AG01AI43(AGN-PC-0WO8VX) |
| Chemical Name | N-[4-(N'-hydroxycarbamimidoyl)-1-methylpiperidin-4-yl]acetamide |
| IUPAC Name | N-[4-(N'-hydroxycarbamimidoyl)-1-methylpiperidin-4-yl]acetamide |
| InChI | InChI=1S/C9H18N4O2/c1-7(14)11-9(8(10)12-15)3-5-13(2)6-4-9/h15H,3-6H2,1-2H3,(H2,10,12)(H,11,14) |
| InChI Key | FACHJLNJAIQDKR-UHFFFAOYSA-N |
| MDL Number | MFCD12794054 |
| Molecular Formula | C9H18N4O2 |
| Molecular Weight | 214.2648 |
| SMILES | CN1CCC(C(N)=NO)(NC(C)=O)CC1 |
| Synonyms | 1306615-58-6,
N-[4-(N'-hydroxycarbamimidoyl)-1-methylpiperidin-4-yl]acetamide,
AKOS010368452,
|
| Complexity | 269 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.143g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.269g/mol |
| Monoisotopic Mass | 214.143g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 91A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | -0.3 |
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Certificate of Analysis
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