[(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane

C11H20F2Si — CID 122369690

IUPAC[(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane
SMILESC=CC/C(F)=C(\F)[Si](CC)(CC)CC
InChIInChI=1S/C11H20F2Si/c1-5-9-10(12)11(13)14(6-2,7-3)8-4/h5H,1,6-9H2,2-4H3/b11-10-
InChIKeyXLWJAPRAUCEMGY-KHPPLWFESA-N
MW218.36 g/mol
LogP4.76
Rot. Bonds6

About [(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane

[(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane (PubChem CID 122369690) has the molecular formula C11H20F2Si and a molecular weight of 218.36 g/mol. Its IUPAC name is [(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane.

Molecular Properties

Compound Name[(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane
PubChem CID122369690
Molecular FormulaC11H20F2Si
Molecular Weight218.36 g/mol
Exact Mass218.13
IUPAC Name[(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane
SMILESC=CC/C(F)=C(\F)[Si](CC)(CC)CC
InChIInChI=1S/C11H20F2Si/c1-5-9-10(12)11(13)14(6-2,7-3)8-4/h5H,1,6-9H2,2-4H3/b11-10-
InChIKeyXLWJAPRAUCEMGY-KHPPLWFESA-N
XLogP4.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.36
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane?
The IUPAC name of [(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane (CID 122369690) is [(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane.
What is the SMILES notation for [(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane?
The canonical SMILES for [(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane is C=CC/C(F)=C(\F)[Si](CC)(CC)CC.
What is the InChIKey of [(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane?
The InChIKey is XLWJAPRAUCEMGY-KHPPLWFESA-N. The full InChI is InChI=1S/C11H20F2Si/c1-5-9-10(12)11(13)14(6-2,7-3)8-4/h5H,1,6-9H2,2-4H3/b11-10-.
What are the key properties of [(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane?
[(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane has a molecular weight of 218.36 g/mol, XLogP of 4.76, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-1,2-difluoropenta-1,4-dienyl]-triethylsilane is sourced from PubChem (CID 122369690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).