ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen

C17H22O7Si — CID 158085182

IUPACethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen
SMILESCCO[Si](OCc1ccco1)(OCc1ccco1)OCc1ccco1.[H][H]
InChIInChI=1S/C17H20O7Si.H2/c1-2-21-25(22-12-15-6-3-9-18-15,23-13-16-7-4-10-19-16)24-14-17-8-5-11-20-17;/h3-11H,2,12-14H2,1H3;1H
InChIKeyFNKUMDXFZBDRDL-UHFFFAOYSA-N
MW366.44 g/mol
LogP4.13
Rot. Bonds11

About ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen

ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen (PubChem CID 158085182) has the molecular formula C17H22O7Si and a molecular weight of 366.44 g/mol. Its IUPAC name is ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen.

Molecular Properties

Compound Nameethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen
PubChem CID158085182
Molecular FormulaC17H22O7Si
Molecular Weight366.44 g/mol
Exact Mass366.11
IUPAC Nameethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen
SMILESCCO[Si](OCc1ccco1)(OCc1ccco1)OCc1ccco1.[H][H]
InChIInChI=1S/C17H20O7Si.H2/c1-2-21-25(22-12-15-6-3-9-18-15,23-13-16-7-4-10-19-16)24-14-17-8-5-11-20-17;/h3-11H,2,12-14H2,1H3;1H
InChIKeyFNKUMDXFZBDRDL-UHFFFAOYSA-N
XLogP4.13
TPSA76.34 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-(ethylperoxymethyl)furan
CID 175094388
triethyl(furan-2-ylmethoxy)silane
CID 11435807
furan-2-ylmethoxy-[[[furan-2-ylmethoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 70907109
butane;ethane;2-(ethoxymethyl)furan
CID 143895142
ethane;2-(methoxymethyl)furan
CID 143640700
furan-2-ylmethoxysilane
CID 130768813
2-(butan-2-yloxymethyl)furan
CID 118563774
4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine
CID 80859367
2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan
CID 102488556
bis(furan-2-ylmethoxy)silane
CID 123728899
(1R)-1-(furan-2-ylmethoxy)propane-1,2-diol
CID 69117104
2-(furan-2-ylmethoxy)pyrimidine
CID 125483373

Frequently Asked Questions

What is the IUPAC name of ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen?
The IUPAC name of ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen (CID 158085182) is ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen.
What is the SMILES notation for ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen?
The canonical SMILES for ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen is CCO[Si](OCc1ccco1)(OCc1ccco1)OCc1ccco1.[H][H].
What is the InChIKey of ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen?
The InChIKey is FNKUMDXFZBDRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O7Si.H2/c1-2-21-25(22-12-15-6-3-9-18-15,23-13-16-7-4-10-19-16)24-14-17-8-5-11-20-17;/h3-11H,2,12-14H2,1H3;1H.
What are the key properties of ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen?
ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen has a molecular weight of 366.44 g/mol, XLogP of 4.13, 11 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl tris(furan-2-ylmethyl) silicate;molecular hydrogen is sourced from PubChem (CID 158085182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).