(4-ethenylphenoxy)-trimethylsilane

C11H16OSi — CID 11356001

IUPAC(4-ethenylphenoxy)-trimethylsilane
SMILESC=Cc1ccc(O[Si](C)(C)C)cc1
InChIInChI=1S/C11H16OSi/c1-5-10-6-8-11(9-7-10)12-13(2,3)4/h5-9H,1H2,2-4H3
InChIKeySOSNAIPTFXTNRU-UHFFFAOYSA-N
MW192.33 g/mol
LogP3.54
Rot. Bonds3

About (4-ethenylphenoxy)-trimethylsilane

(4-ethenylphenoxy)-trimethylsilane (PubChem CID 11356001) has the molecular formula C11H16OSi and a molecular weight of 192.33 g/mol. Its IUPAC name is (4-ethenylphenoxy)-trimethylsilane.

Molecular Properties

Compound Name(4-ethenylphenoxy)-trimethylsilane
PubChem CID11356001
Molecular FormulaC11H16OSi
Molecular Weight192.33 g/mol
Exact Mass192.10
IUPAC Name(4-ethenylphenoxy)-trimethylsilane
SMILESC=Cc1ccc(O[Si](C)(C)C)cc1
InChIInChI=1S/C11H16OSi/c1-5-10-6-8-11(9-7-10)12-13(2,3)4/h5-9H,1H2,2-4H3
InChIKeySOSNAIPTFXTNRU-UHFFFAOYSA-N
XLogP3.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 53.54
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 (4-ethenylphenoxy)-trimethylsilane?
The IUPAC name of (4-ethenylphenoxy)-trimethylsilane (CID 11356001) is (4-ethenylphenoxy)-trimethylsilane.
What is the SMILES notation for (4-ethenylphenoxy)-trimethylsilane?
The canonical SMILES for (4-ethenylphenoxy)-trimethylsilane is C=Cc1ccc(O[Si](C)(C)C)cc1.
What is the InChIKey of (4-ethenylphenoxy)-trimethylsilane?
The InChIKey is SOSNAIPTFXTNRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OSi/c1-5-10-6-8-11(9-7-10)12-13(2,3)4/h5-9H,1H2,2-4H3.
What are the key properties of (4-ethenylphenoxy)-trimethylsilane?
(4-ethenylphenoxy)-trimethylsilane has a molecular weight of 192.33 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenylphenoxy)-trimethylsilane is sourced from PubChem (CID 11356001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).