trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane

C11H11F5OSi — CID 13354629

IUPACtrimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C11H11F5OSi/c1-5(17-18(2,3)4)6-7(12)9(14)11(16)10(15)8(6)13/h1H2,2-4H3
InChIKeyVWUHPHHTAVCBMR-UHFFFAOYSA-N
MW282.28 g/mol
LogP4.20
Rot. Bonds3

About trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane

trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane (PubChem CID 13354629) has the molecular formula C11H11F5OSi and a molecular weight of 282.28 g/mol. Its IUPAC name is trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane
PubChem CID13354629
Molecular FormulaC11H11F5OSi
Molecular Weight282.28 g/mol
Exact Mass282.05
IUPAC Nametrimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C11H11F5OSi/c1-5(17-18(2,3)4)6-7(12)9(14)11(16)10(15)8(6)13/h1H2,2-4H3
InChIKeyVWUHPHHTAVCBMR-UHFFFAOYSA-N
XLogP4.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.28
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane?
The IUPAC name of trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane (CID 13354629) is trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane.
What is the SMILES notation for trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane?
The canonical SMILES for trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane is C=C(O[Si](C)(C)C)c1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane?
The InChIKey is VWUHPHHTAVCBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F5OSi/c1-5(17-18(2,3)4)6-7(12)9(14)11(16)10(15)8(6)13/h1H2,2-4H3.
What are the key properties of trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane?
trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane has a molecular weight of 282.28 g/mol, XLogP of 4.20, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(2,3,4,5,6-pentafluorophenyl)ethenoxy]silane is sourced from PubChem (CID 13354629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).