1-(2-fluorophenyl)ethenoxy-trimethylsilane

C11H15FOSi — CID 10954822

IUPAC1-(2-fluorophenyl)ethenoxy-trimethylsilane
SMILESC=C(O[Si](C)(C)C)c1ccccc1F
InChIInChI=1S/C11H15FOSi/c1-9(13-14(2,3)4)10-7-5-6-8-11(10)12/h5-8H,1H2,2-4H3
InChIKeyWATOUPFCTXZENE-UHFFFAOYSA-N
MW210.32 g/mol
LogP3.65
Rot. Bonds3

About 1-(2-fluorophenyl)ethenoxy-trimethylsilane

1-(2-fluorophenyl)ethenoxy-trimethylsilane (PubChem CID 10954822) has the molecular formula C11H15FOSi and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-(2-fluorophenyl)ethenoxy-trimethylsilane.

Molecular Properties

Compound Name1-(2-fluorophenyl)ethenoxy-trimethylsilane
PubChem CID10954822
Molecular FormulaC11H15FOSi
Molecular Weight210.32 g/mol
Exact Mass210.09
IUPAC Name1-(2-fluorophenyl)ethenoxy-trimethylsilane
SMILESC=C(O[Si](C)(C)C)c1ccccc1F
InChIInChI=1S/C11H15FOSi/c1-9(13-14(2,3)4)10-7-5-6-8-11(10)12/h5-8H,1H2,2-4H3
InChIKeyWATOUPFCTXZENE-UHFFFAOYSA-N
XLogP3.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)ethenoxy-trimethylsilane?
The IUPAC name of 1-(2-fluorophenyl)ethenoxy-trimethylsilane (CID 10954822) is 1-(2-fluorophenyl)ethenoxy-trimethylsilane.
What is the SMILES notation for 1-(2-fluorophenyl)ethenoxy-trimethylsilane?
The canonical SMILES for 1-(2-fluorophenyl)ethenoxy-trimethylsilane is C=C(O[Si](C)(C)C)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)ethenoxy-trimethylsilane?
The InChIKey is WATOUPFCTXZENE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FOSi/c1-9(13-14(2,3)4)10-7-5-6-8-11(10)12/h5-8H,1H2,2-4H3.
What are the key properties of 1-(2-fluorophenyl)ethenoxy-trimethylsilane?
1-(2-fluorophenyl)ethenoxy-trimethylsilane has a molecular weight of 210.32 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)ethenoxy-trimethylsilane is sourced from PubChem (CID 10954822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).