bis(ethenyl)-methoxy-phenylsilane

C11H14OSi — CID 54165455

IUPACbis(ethenyl)-methoxy-phenylsilane
SMILESC=C[Si](C=C)(OC)c1ccccc1
InChIInChI=1S/C11H14OSi/c1-4-13(5-2,12-3)11-9-7-6-8-10-11/h4-10H,1-2H2,3H3
InChIKeyORILYLMWFMFRJK-UHFFFAOYSA-N
MW190.32 g/mol
LogP1.94
Rot. Bonds4

About bis(ethenyl)-methoxy-phenylsilane

bis(ethenyl)-methoxy-phenylsilane (PubChem CID 54165455) has the molecular formula C11H14OSi and a molecular weight of 190.32 g/mol. Its IUPAC name is bis(ethenyl)-methoxy-phenylsilane.

Molecular Properties

Compound Namebis(ethenyl)-methoxy-phenylsilane
PubChem CID54165455
Molecular FormulaC11H14OSi
Molecular Weight190.32 g/mol
Exact Mass190.08
IUPAC Namebis(ethenyl)-methoxy-phenylsilane
SMILESC=C[Si](C=C)(OC)c1ccccc1
InChIInChI=1S/C11H14OSi/c1-4-13(5-2,12-3)11-9-7-6-8-10-11/h4-10H,1-2H2,3H3
InChIKeyORILYLMWFMFRJK-UHFFFAOYSA-N
XLogP1.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.32
LogP ≤ 51.94
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 bis(ethenyl)-methoxy-phenylsilane?
The IUPAC name of bis(ethenyl)-methoxy-phenylsilane (CID 54165455) is bis(ethenyl)-methoxy-phenylsilane.
What is the SMILES notation for bis(ethenyl)-methoxy-phenylsilane?
The canonical SMILES for bis(ethenyl)-methoxy-phenylsilane is C=C[Si](C=C)(OC)c1ccccc1.
What is the InChIKey of bis(ethenyl)-methoxy-phenylsilane?
The InChIKey is ORILYLMWFMFRJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14OSi/c1-4-13(5-2,12-3)11-9-7-6-8-10-11/h4-10H,1-2H2,3H3.
What are the key properties of bis(ethenyl)-methoxy-phenylsilane?
bis(ethenyl)-methoxy-phenylsilane has a molecular weight of 190.32 g/mol, XLogP of 1.94, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)-methoxy-phenylsilane is sourced from PubChem (CID 54165455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).