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| Canonical Smiles | CC(C)(C)C(=O)NC1=C(C=CC=N1)C#C[Si](C)(C)C |
|---|---|
| IUPAC Name | 2,2-dimethyl-N-[3-(2-trimethylsilylethynyl)pyridin-2-yl]propanamide |
| InChIKey | DYSXZOBEDACASN-UHFFFAOYSA-N |
| INCHI | 1S/C15H22N2OSi/c1-15(2,3)14(18)17-13-12(8-7-10-16-13)9-11-19(4,5)6/h7-8,10H,1-6H3,(H,16,17,18) |
| Isomeric SMILES | CC(C)(C)C(=O)NC1=C(C=CC=N1)C#C[Si](C)(C)C |
| PubChem CID | 24229179 |
| Molecular Weight | 274.43 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | N-arylamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-arylamides |
| Alternative Parents | Pyridines and derivatives Imidolactams Heteroaromatic compounds Trialkylsilanes Secondary carboxylic acid amides Organic metalloid salts Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-arylamide - Pyridine - Imidolactam - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Trialkylsilane - Carboxylic acid derivative - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Alkylsilane - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic metalloid moeity - Organosilicon compound - Carbonyl group - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-arylamides. These are organic compounds that contain a carboxamide group that is N-linked to a aryl group. They have the generic structure RC(=O)N(R')H, R = organyl group and R'= aryl group. |
| External Descriptors | Not available |
| Molecular Weight | 274.430 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 274.15 Da |
| Monoisotopic Mass | 274.15 Da |
| Topological Polar Surface Area | 42.000 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 392.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |