2,3-dimethoxy-6-(trimethylsilyl)pyridine

• ChemBase ID: 32496
• Molecular Formular: C10H17NO2Si
• Molecular Mass: 211.33298
• Monoisotopic Mass: 211.10285532
• SMILES: c1(c(nc(cc1)[Si](C)(C)C)OC)OC
• Canonical SMILES: COc1nc(ccc1OC)[Si](C)(C)C
• InChI: InChI=1S/C10H17NO2Si/c1-12-8-6-7-9(14(3,4)5)11-10(8)13-2/h6-7H,1-5H3
• InChIKey: YEWXSCYFBZMKQZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-dimethoxy-6-(trimethylsilyl)pyridine
• IUPAC Traditional name: 2,3-dimethoxy-6-(trimethylsilyl)pyridine
• Synonyms: 2,3-Dimethoxy-6-(trimethylsilyl)pyridine; 2,3-Dimethoxy-6-(trimethylsilyl)pyridine

Database IDs

• CAS Number: 1131335-54-0
• MDL Number: MFCD11857642
• PubChem SID: 160995803
• PubChem CID: 46736750

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.2099347
• LogD (pH = 7.4): 3.2110853
• Log P: 3.2111
• Molar Refractivity: 53.5181 cm^3
• Polarizability: 22.931519 Å^3
• Polar Surface Area: 31.35 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 97%
• Empirical Formula (Hill Notation): C10H17NO2Si

DETAILS

Sigma Aldrich - ADE000504

Other Notes
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