N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide - Reagent grade , CAS No.618107-92-9

CAS: 618107-92-9 Cat. No.: N479252 Molecular Weight: 322.53 PubChem CID: 4233042

GRADE & PURITY Reagent Grade

Synonyms

N-(4-(((tert-Butyldimethylsilyl)oxy)methyl)pyridin-2-yl)pivalamide | N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]-2,2-dimethylpropanamide | N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide, AldrichCPR | N-[4-

Storage

Room temperature

Specifications

Synonyms

N-(4-(((tert-Butyldimethylsilyl)oxy)methyl)pyridin-2-yl)pivalamide | N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]-2, 2-dimethylpropanamide | N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2, 2-dimethyl-propionamide, AldrichCPR | N-[4-

Specifications & Purity

Reagent grade

Legal Information

Product of Adesis

Storage

Room temperature

Grade

Reagent Grade

Names and Identifiers

• Canonical Smiles: CC(C)(C)C(=O)NC1=NC=CC(=C1)CO[Si](C)(C)C(C)(C)C
• IUPAC Name: N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]-2,2-dimethylpropanamide
• InChIKey: YYGCOZPKRPLSPU-UHFFFAOYSA-N
• INCHI: 1S/C17H30N2O2Si/c1-16(2,3)15(20)19-14-11-13(9-10-18-14)12-21-22(7,8)17(4,5)6/h9-11H,12H2,1-8H3,(H,18,19,20)
• Isomeric SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1)CO[Si](C)(C)C(C)(C)C
• PubChem CID: 4233042
• Molecular Weight: 322.53

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass N-arylamides

• 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 Trialkylheterosilanes Heteroaromatic compounds Silyl ethers 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 - Trialkylheterosilane - Heteroaromatic compound - Silyl ether - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organoheterosilane - Carboxylic acid derivative - Carbonyl group - Organosilicon compound - Organic oxygen compound - Organooxygen compound - Organic metalloid moeity - Hydrocarbon derivative - Organic oxide - 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 322.500 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 322.208 Da
• Monoisotopic Mass: 322.208 Da
• Topological Polar Surface Area: 51.200 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 383.000
• 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

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