| CAS Number | 1344114-08-4 |
| Catalog Number | AG01BCXS |
| Chemical Name | 3-bromo-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one |
| IUPAC Name | 3-bromo-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one |
| InChI | InChI=1S/C13H16BrNO/c1-8-6-9(2)12(10(3)7-8)15-5-4-11(14)13(15)16/h6-7,11H,4-5H2,1-3H3 |
| InChI Key | HPDOQSIHHINQIG-UHFFFAOYSA-N |
| MDL Number | MFCD18886544 |
| Molecular Formula | C13H16BrNO |
| Molecular Weight | 282.1762 |
| SMILES | CC1=CC(C)=C(N2C(=O)C(Br)CC2)C(C)=C1 |
| Synonyms | 3-bromo-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one,
1344114-08-4,
AKOS013100254,
NE17607,
|
| Complexity | 269 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 281.042g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.181g/mol |
| Monoisotopic Mass | 281.042g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
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