| CAS Number | 1443980-33-3 |
| Catalog Number | AG01A46X(AGN-PC-0WODE2) |
| Chemical Name | N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide |
| IUPAC Name | N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide |
| InChI | InChI=1S/C12H16N2O/c1-8-5-6-11(14-9(2)15)10-4-3-7-13-12(8)10/h5-6,13H,3-4,7H2,1-2H3,(H,14,15) |
| InChI Key | RYRDUZSMONMBBE-UHFFFAOYSA-N |
| MDL Number | MFCD24842751 |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.2682 |
| SMILES | CC(NC1=C2C(NCCC2)=C(C)C=C1)=O |
| Synonyms | N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide,
1443980-33-3,
ZINC95347520,
AKOS026730398,
NE26472,
|
| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.273g/mol |
| Monoisotopic Mass | 204.126g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number