| CAS Number | 1485664-04-7 |
| Catalog Number | AG01BK6W |
| Chemical Name | 4,4-dimethyl-3-oxo-2-(pyridin-2-yl)pentanenitrile |
| IUPAC Name | 4,4-dimethyl-3-oxo-2-pyridin-2-ylpentanenitrile |
| InChI | InChI=1S/C12H14N2O/c1-12(2,3)11(15)9(8-13)10-6-4-5-7-14-10/h4-7,9H,1-3H3 |
| InChI Key | PVVSAEXOCUINMH-UHFFFAOYSA-N |
| MDL Number | MFCD23713839 |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.2524 |
| SMILES | CC(C(C(C1=NC=CC=C1)C#N)=O)(C)C |
| Synonyms | 4,4-dimethyl-3-oxo-2-(pyridin-2-yl)pentanenitrile,
1485664-04-7,
AKOS017268740,
|
| Complexity | 282 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.257g/mol |
| Monoisotopic Mass | 202.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 53.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
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