bis(furan-2-ylmethoxy)silane

C10H12O4Si — CID 123728899

IUPACbis(furan-2-ylmethoxy)silane
SMILESc1coc(CO[SiH2]OCc2ccco2)c1
InChIInChI=1S/C10H12O4Si/c1-3-9(11-5-1)7-13-15-14-8-10-4-2-6-12-10/h1-6H,7-8,15H2
InChIKeySMDUOMHHXHNQPK-UHFFFAOYSA-N
MW224.29 g/mol
LogP1.60
Rot. Bonds6

About bis(furan-2-ylmethoxy)silane

bis(furan-2-ylmethoxy)silane (PubChem CID 123728899) has the molecular formula C10H12O4Si and a molecular weight of 224.29 g/mol. Its IUPAC name is bis(furan-2-ylmethoxy)silane.

Molecular Properties

Compound Namebis(furan-2-ylmethoxy)silane
PubChem CID123728899
Molecular FormulaC10H12O4Si
Molecular Weight224.29 g/mol
Exact Mass224.05
IUPAC Namebis(furan-2-ylmethoxy)silane
SMILESc1coc(CO[SiH2]OCc2ccco2)c1
InChIInChI=1S/C10H12O4Si/c1-3-9(11-5-1)7-13-15-14-8-10-4-2-6-12-10/h1-6H,7-8,15H2
InChIKeySMDUOMHHXHNQPK-UHFFFAOYSA-N
XLogP1.60
TPSA44.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.29
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(furan-2-ylmethoxy)silane?
The IUPAC name of bis(furan-2-ylmethoxy)silane (CID 123728899) is bis(furan-2-ylmethoxy)silane.
What is the SMILES notation for bis(furan-2-ylmethoxy)silane?
The canonical SMILES for bis(furan-2-ylmethoxy)silane is c1coc(CO[SiH2]OCc2ccco2)c1.
What is the InChIKey of bis(furan-2-ylmethoxy)silane?
The InChIKey is SMDUOMHHXHNQPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O4Si/c1-3-9(11-5-1)7-13-15-14-8-10-4-2-6-12-10/h1-6H,7-8,15H2.
What are the key properties of bis(furan-2-ylmethoxy)silane?
bis(furan-2-ylmethoxy)silane has a molecular weight of 224.29 g/mol, XLogP of 1.60, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(furan-2-ylmethoxy)silane is sourced from PubChem (CID 123728899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).