4-tripropoxysilylphenol

C15H26O4Si — CID 141199988

IUPAC4-tripropoxysilylphenol
SMILESCCCO[Si](OCCC)(OCCC)c1ccc(O)cc1
InChIInChI=1S/C15H26O4Si/c1-4-11-17-20(18-12-5-2,19-13-6-3)15-9-7-14(16)8-10-15/h7-10,16H,4-6,11-13H2,1-3H3
InChIKeySZYJSPKUWPOLLR-UHFFFAOYSA-N
MW298.45 g/mol
LogP2.82
Rot. Bonds10

About 4-tripropoxysilylphenol

4-tripropoxysilylphenol (PubChem CID 141199988) has the molecular formula C15H26O4Si and a molecular weight of 298.45 g/mol. Its IUPAC name is 4-tripropoxysilylphenol.

Molecular Properties

Compound Name4-tripropoxysilylphenol
PubChem CID141199988
Molecular FormulaC15H26O4Si
Molecular Weight298.45 g/mol
Exact Mass298.16
IUPAC Name4-tripropoxysilylphenol
SMILESCCCO[Si](OCCC)(OCCC)c1ccc(O)cc1
InChIInChI=1S/C15H26O4Si/c1-4-11-17-20(18-12-5-2,19-13-6-3)15-9-7-14(16)8-10-15/h7-10,16H,4-6,11-13H2,1-3H3
InChIKeySZYJSPKUWPOLLR-UHFFFAOYSA-N
XLogP2.82
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.45
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-tripropoxysilylphenol?
The IUPAC name of 4-tripropoxysilylphenol (CID 141199988) is 4-tripropoxysilylphenol.
What is the SMILES notation for 4-tripropoxysilylphenol?
The canonical SMILES for 4-tripropoxysilylphenol is CCCO[Si](OCCC)(OCCC)c1ccc(O)cc1.
What is the InChIKey of 4-tripropoxysilylphenol?
The InChIKey is SZYJSPKUWPOLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O4Si/c1-4-11-17-20(18-12-5-2,19-13-6-3)15-9-7-14(16)8-10-15/h7-10,16H,4-6,11-13H2,1-3H3.
What are the key properties of 4-tripropoxysilylphenol?
4-tripropoxysilylphenol has a molecular weight of 298.45 g/mol, XLogP of 2.82, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tripropoxysilylphenol is sourced from PubChem (CID 141199988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).