| CAS Number | 1017034-24-0 |
| Catalog Number | AG019KZO |
| Chemical Name | 1-(2-bromo-3-methylbutanoyl)piperidine-3-carboxamide |
| IUPAC Name | 1-(2-bromo-3-methylbutanoyl)piperidine-3-carboxamide |
| InChI | InChI=1S/C11H19BrN2O2/c1-7(2)9(12)11(16)14-5-3-4-8(6-14)10(13)15/h7-9H,3-6H2,1-2H3,(H2,13,15) |
| InChI Key | UTPHXCPEWDYYKD-UHFFFAOYSA-N |
| MDL Number | MFCD09942383 |
| Molecular Formula | C11H19BrN2O2 |
| Molecular Weight | 291.1848 |
| SMILES | CC(C(C(N1CC(C(N)=O)CCC1)=O)Br)C |
| Synonyms | 1-(2-bromo-3-methylbutanoyl)piperidine-3-carboxamide,
1017034-24-0,
AKOS000188416,
NE43312,
EN300-29169,
|
| Complexity | 281 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 290.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 291.189g/mol |
| Monoisotopic Mass | 290.063g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 63.4A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number