| CAS Number | 52565-61-4 |
| Catalog Number | AG01EHAG(AGN-PC-0NIZIQ) |
| Chemical Name | n-Methylpent-4-enamide |
| IUPAC Name | N-methylpent-4-enamide |
| InChI | InChI=1S/C6H11NO/c1-3-4-5-6(8)7-2/h3H,1,4-5H2,2H3,(H,7,8) |
| InChI Key | WMSBZEVWAHDCGZ-UHFFFAOYSA-N |
| MDL Number | MFCD19160700 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.1576 |
| SMILES | CNC(=O)CCC=C |
| Synonyms | n-methylpent-4-enamide,
52565-61-4,
4-Pentenamide, N-methyl-,
N-Methyl-4-penteneamide,
SCHEMBL442562,
SCHEMBL13123534,
CTK1E4403,
DTXSID60498489,
AKOS006239098,
N-methyl-4-Pentenamide,
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| Complexity | 88.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 113.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.16g/mol |
| Monoisotopic Mass | 113.084g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number