tributyl(furan-2-yl)silane

C16H30OSi — CID 12034028

IUPACtributyl(furan-2-yl)silane
SMILESCCCC[Si](CCCC)(CCCC)c1ccco1
InChIInChI=1S/C16H30OSi/c1-4-7-13-18(14-8-5-2,15-9-6-3)16-11-10-12-17-16/h10-12H,4-9,13-15H2,1-3H3
InChIKeyAUPABFCMQDYXIF-UHFFFAOYSA-N
MW266.50 g/mol
LogP5.34
Rot. Bonds10

About tributyl(furan-2-yl)silane

tributyl(furan-2-yl)silane (PubChem CID 12034028) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is tributyl(furan-2-yl)silane.

Molecular Properties

Compound Nametributyl(furan-2-yl)silane
PubChem CID12034028
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Nametributyl(furan-2-yl)silane
SMILESCCCC[Si](CCCC)(CCCC)c1ccco1
InChIInChI=1S/C16H30OSi/c1-4-7-13-18(14-8-5-2,15-9-6-3)16-11-10-12-17-16/h10-12H,4-9,13-15H2,1-3H3
InChIKeyAUPABFCMQDYXIF-UHFFFAOYSA-N
XLogP5.34
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 tributyl(furan-2-yl)silane?
The IUPAC name of tributyl(furan-2-yl)silane (CID 12034028) is tributyl(furan-2-yl)silane.
What is the SMILES notation for tributyl(furan-2-yl)silane?
The canonical SMILES for tributyl(furan-2-yl)silane is CCCC[Si](CCCC)(CCCC)c1ccco1.
What is the InChIKey of tributyl(furan-2-yl)silane?
The InChIKey is AUPABFCMQDYXIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-4-7-13-18(14-8-5-2,15-9-6-3)16-11-10-12-17-16/h10-12H,4-9,13-15H2,1-3H3.
What are the key properties of tributyl(furan-2-yl)silane?
tributyl(furan-2-yl)silane has a molecular weight of 266.50 g/mol, XLogP of 5.34, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(furan-2-yl)silane is sourced from PubChem (CID 12034028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).