6-(dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine

• ChemBase ID: 44976
• Molecular Formular: C13H19NO3Si
• Molecular Mass: 265.38036
• Monoisotopic Mass: 265.11342001
• SMILES: c1(cnc2c(c1)oc(c2)[Si](C)(C)C)C(OC)OC
• Canonical SMILES: COC(c1cnc2c(c1)oc(c2)[Si](C)(C)C)OC
• InChI: InChI=1S/C13H19NO3Si/c1-15-13(16-2)9-6-11-10(14-8-9)7-12(17-11)18(3,4)5/h6-8,13H,1-5H3
• InChIKey: MWFIDQQTGAIZEU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine
• IUPAC Traditional name: 6-(dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine
• Synonyms: 6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine; 6-(Dimethoxymethyl)-2-(trimethylsilyl)-furo[3,2-b]pyridine; 6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine

Database IDs

• CAS Number: 1186310-76-8
• MDL Number: MFCD12922801
• PubChem SID: 162049739
• PubChem CID: 46737941

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.8553543
• LogD (pH = 7.4): 2.8556957
• Log P: 2.8557
• Molar Refractivity: 65.0353 cm^3
• Polarizability: 29.171928 Å^3
• Polar Surface Area: 44.49 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Empirical Formula (Hill Notation): C13H19NO3Si

DETAILS

Sigma Aldrich - ADE001181

Other Notes
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