trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane

C11H20F4OSi — CID 10967649

IUPACtrimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane
SMILESCCCCC/C(O[Si](C)(C)C)=C(\F)C(F)(F)F
InChIInChI=1S/C11H20F4OSi/c1-5-6-7-8-9(16-17(2,3)4)10(12)11(13,14)15/h5-8H2,1-4H3/b10-9+
InChIKeyYAOGPKPNZAFLCD-MDZDMXLPSA-N
MW272.36 g/mol
LogP5.16
Rot. Bonds6

About trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane

trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane (PubChem CID 10967649) has the molecular formula C11H20F4OSi and a molecular weight of 272.36 g/mol. Its IUPAC name is trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane
PubChem CID10967649
Molecular FormulaC11H20F4OSi
Molecular Weight272.36 g/mol
Exact Mass272.12
IUPAC Nametrimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane
SMILESCCCCC/C(O[Si](C)(C)C)=C(\F)C(F)(F)F
InChIInChI=1S/C11H20F4OSi/c1-5-6-7-8-9(16-17(2,3)4)10(12)11(13,14)15/h5-8H2,1-4H3/b10-9+
InChIKeyYAOGPKPNZAFLCD-MDZDMXLPSA-N
XLogP5.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.36
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane?
The IUPAC name of trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane (CID 10967649) is trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane.
What is the SMILES notation for trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane?
The canonical SMILES for trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane is CCCCC/C(O[Si](C)(C)C)=C(\F)C(F)(F)F.
What is the InChIKey of trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane?
The InChIKey is YAOGPKPNZAFLCD-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H20F4OSi/c1-5-6-7-8-9(16-17(2,3)4)10(12)11(13,14)15/h5-8H2,1-4H3/b10-9+.
What are the key properties of trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane?
trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane has a molecular weight of 272.36 g/mol, XLogP of 5.16, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-1,1,1,2-tetrafluorooct-2-en-3-yl]oxysilane is sourced from PubChem (CID 10967649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).