triethyl(furan-2-ylmethoxy)silane

C11H20O2Si — CID 11435807

IUPACtriethyl(furan-2-ylmethoxy)silane
SMILESCC[Si](CC)(CC)OCc1ccco1
InChIInChI=1S/C11H20O2Si/c1-4-14(5-2,6-3)13-10-11-8-7-9-12-11/h7-9H,4-6,10H2,1-3H3
InChIKeyVFOIQVIBTQHCQV-UHFFFAOYSA-N
MW212.37 g/mol
LogP3.80
Rot. Bonds6

About triethyl(furan-2-ylmethoxy)silane

triethyl(furan-2-ylmethoxy)silane (PubChem CID 11435807) has the molecular formula C11H20O2Si and a molecular weight of 212.37 g/mol. Its IUPAC name is triethyl(furan-2-ylmethoxy)silane.

Molecular Properties

Compound Nametriethyl(furan-2-ylmethoxy)silane
PubChem CID11435807
Molecular FormulaC11H20O2Si
Molecular Weight212.37 g/mol
Exact Mass212.12
IUPAC Nametriethyl(furan-2-ylmethoxy)silane
SMILESCC[Si](CC)(CC)OCc1ccco1
InChIInChI=1S/C11H20O2Si/c1-4-14(5-2,6-3)13-10-11-8-7-9-12-11/h7-9H,4-6,10H2,1-3H3
InChIKeyVFOIQVIBTQHCQV-UHFFFAOYSA-N
XLogP3.80
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.37
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 triethyl(furan-2-ylmethoxy)silane?
The IUPAC name of triethyl(furan-2-ylmethoxy)silane (CID 11435807) is triethyl(furan-2-ylmethoxy)silane.
What is the SMILES notation for triethyl(furan-2-ylmethoxy)silane?
The canonical SMILES for triethyl(furan-2-ylmethoxy)silane is CC[Si](CC)(CC)OCc1ccco1.
What is the InChIKey of triethyl(furan-2-ylmethoxy)silane?
The InChIKey is VFOIQVIBTQHCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2Si/c1-4-14(5-2,6-3)13-10-11-8-7-9-12-11/h7-9H,4-6,10H2,1-3H3.
What are the key properties of triethyl(furan-2-ylmethoxy)silane?
triethyl(furan-2-ylmethoxy)silane has a molecular weight of 212.37 g/mol, XLogP of 3.80, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(furan-2-ylmethoxy)silane is sourced from PubChem (CID 11435807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).