(4-ethenylphenyl)-dimethyl-phenoxysilane

C16H18OSi — CID 141499765

IUPAC(4-ethenylphenyl)-dimethyl-phenoxysilane
SMILESC=Cc1ccc([Si](C)(C)Oc2ccccc2)cc1
InChIInChI=1S/C16H18OSi/c1-4-14-10-12-16(13-11-14)18(2,3)17-15-8-6-5-7-9-15/h4-13H,1H2,2-3H3
InChIKeyLUGPHONJPKCNIP-UHFFFAOYSA-N
MW254.41 g/mol
LogP3.82
Rot. Bonds4

About (4-ethenylphenyl)-dimethyl-phenoxysilane

(4-ethenylphenyl)-dimethyl-phenoxysilane (PubChem CID 141499765) has the molecular formula C16H18OSi and a molecular weight of 254.41 g/mol. Its IUPAC name is (4-ethenylphenyl)-dimethyl-phenoxysilane.

Molecular Properties

Compound Name(4-ethenylphenyl)-dimethyl-phenoxysilane
PubChem CID141499765
Molecular FormulaC16H18OSi
Molecular Weight254.41 g/mol
Exact Mass254.11
IUPAC Name(4-ethenylphenyl)-dimethyl-phenoxysilane
SMILESC=Cc1ccc([Si](C)(C)Oc2ccccc2)cc1
InChIInChI=1S/C16H18OSi/c1-4-14-10-12-16(13-11-14)18(2,3)17-15-8-6-5-7-9-15/h4-13H,1H2,2-3H3
InChIKeyLUGPHONJPKCNIP-UHFFFAOYSA-N
XLogP3.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.41
LogP ≤ 53.82
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-ethenylphenyl)-dimethyl-phenoxysilane?
The IUPAC name of (4-ethenylphenyl)-dimethyl-phenoxysilane (CID 141499765) is (4-ethenylphenyl)-dimethyl-phenoxysilane.
What is the SMILES notation for (4-ethenylphenyl)-dimethyl-phenoxysilane?
The canonical SMILES for (4-ethenylphenyl)-dimethyl-phenoxysilane is C=Cc1ccc([Si](C)(C)Oc2ccccc2)cc1.
What is the InChIKey of (4-ethenylphenyl)-dimethyl-phenoxysilane?
The InChIKey is LUGPHONJPKCNIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18OSi/c1-4-14-10-12-16(13-11-14)18(2,3)17-15-8-6-5-7-9-15/h4-13H,1H2,2-3H3.
What are the key properties of (4-ethenylphenyl)-dimethyl-phenoxysilane?
(4-ethenylphenyl)-dimethyl-phenoxysilane has a molecular weight of 254.41 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenylphenyl)-dimethyl-phenoxysilane is sourced from PubChem (CID 141499765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).