4-methoxy-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-c]pyridine

• ChemBase ID: 44938
• Molecular Formular: C17H28N2OSi
• Molecular Mass: 304.50252
• Monoisotopic Mass: 304.19709006
• SMILES: c1ncc2c(c1OC)ccn2[Si](C(C)C)(C(C)C)C(C)C
• Canonical SMILES: COc1cncc2c1ccn2[Si](C(C)C)(C(C)C)C(C)C
• InChI: InChI=1S/C17H28N2OSi/c1-12(2)21(13(3)4,14(5)6)19-9-8-15-16(19)10-18-11-17(15)20-7/h8-14H,1-7H3
• InChIKey: YIDOPMFGWASYLK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methoxy-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-c]pyridine
• IUPAC Traditional name: 4-methoxy-1-(triisopropylsilyl)pyrrolo[2,3-c]pyridine
• Synonyms: 4-Methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine; 4-Methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine

Database IDs

• CAS Number: 1186311-03-4
• MDL Number: MFCD12922775
• PubChem SID: 162049701
• PubChem CID: 46737901

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.5980244
• LogD (pH = 7.4): 3.8091917
• Log P: 3.8129
• Molar Refractivity: 86.7372 cm^3
• Polarizability: 36.715553 Å^3
• Polar Surface Area: 27.05 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Empirical Formula (Hill Notation): C17H28N2OSi

DETAILS

Sigma Aldrich - ADE001010

Other Notes
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