tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane

C12H20O2Si — CID 10609213

IUPACtert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane
SMILESC=C(O[Si](C)(C)C(C)(C)C)c1ccoc1
InChIInChI=1S/C12H20O2Si/c1-10(11-7-8-13-9-11)14-15(5,6)12(2,3)4/h7-9H,1H2,2-6H3
InChIKeyVMPIEJGHDOLUOT-UHFFFAOYSA-N
MW224.38 g/mol
LogP4.27
Rot. Bonds3

About tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane

tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane (PubChem CID 10609213) has the molecular formula C12H20O2Si and a molecular weight of 224.38 g/mol. Its IUPAC name is tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane
PubChem CID10609213
Molecular FormulaC12H20O2Si
Molecular Weight224.38 g/mol
Exact Mass224.12
IUPAC Nametert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane
SMILESC=C(O[Si](C)(C)C(C)(C)C)c1ccoc1
InChIInChI=1S/C12H20O2Si/c1-10(11-7-8-13-9-11)14-15(5,6)12(2,3)4/h7-9H,1H2,2-6H3
InChIKeyVMPIEJGHDOLUOT-UHFFFAOYSA-N
XLogP4.27
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.38
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane (CID 10609213) is tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane is C=C(O[Si](C)(C)C(C)(C)C)c1ccoc1.
What is the InChIKey of tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane?
The InChIKey is VMPIEJGHDOLUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2Si/c1-10(11-7-8-13-9-11)14-15(5,6)12(2,3)4/h7-9H,1H2,2-6H3.
What are the key properties of tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane?
tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane has a molecular weight of 224.38 g/mol, XLogP of 4.27, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[1-(furan-3-yl)ethenoxy]-dimethylsilane is sourced from PubChem (CID 10609213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).