tert-butyl-(furan-3-ylmethoxy)-dimethylsilane

C11H20O2Si — CID 11769811

IUPACtert-butyl-(furan-3-ylmethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1ccoc1
InChIInChI=1S/C11H20O2Si/c1-11(2,3)14(4,5)13-9-10-6-7-12-8-10/h6-8H,9H2,1-5H3
InChIKeyJXLODBQIKOKJRE-UHFFFAOYSA-N
MW212.36 g/mol
LogP3.80
Rot. Bonds3

About tert-butyl-(furan-3-ylmethoxy)-dimethylsilane

tert-butyl-(furan-3-ylmethoxy)-dimethylsilane (PubChem CID 11769811) has the molecular formula C11H20O2Si and a molecular weight of 212.36 g/mol. Its IUPAC name is tert-butyl-(furan-3-ylmethoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(furan-3-ylmethoxy)-dimethylsilane
PubChem CID11769811
Molecular FormulaC11H20O2Si
Molecular Weight212.36 g/mol
Exact Mass212.12
IUPAC Nametert-butyl-(furan-3-ylmethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1ccoc1
InChIInChI=1S/C11H20O2Si/c1-11(2,3)14(4,5)13-9-10-6-7-12-8-10/h6-8H,9H2,1-5H3
InChIKeyJXLODBQIKOKJRE-UHFFFAOYSA-N
XLogP3.80
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
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 tert-butyl-(furan-3-ylmethoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(furan-3-ylmethoxy)-dimethylsilane (CID 11769811) is tert-butyl-(furan-3-ylmethoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(furan-3-ylmethoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(furan-3-ylmethoxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OCc1ccoc1.
What is the InChIKey of tert-butyl-(furan-3-ylmethoxy)-dimethylsilane?
The InChIKey is JXLODBQIKOKJRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2Si/c1-11(2,3)14(4,5)13-9-10-6-7-12-8-10/h6-8H,9H2,1-5H3.
What are the key properties of tert-butyl-(furan-3-ylmethoxy)-dimethylsilane?
tert-butyl-(furan-3-ylmethoxy)-dimethylsilane has a molecular weight of 212.36 g/mol, XLogP of 3.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(furan-3-ylmethoxy)-dimethylsilane is sourced from PubChem (CID 11769811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).