1-(4-trimethylsilylphenyl)ethanone

C11H16OSi — CID 11137987

IUPAC1-(4-trimethylsilylphenyl)ethanone
SMILESCC(=O)c1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C11H16OSi/c1-9(12)10-5-7-11(8-6-10)13(2,3)4/h5-8H,1-4H3
InChIKeyQEQGWOGEZIXIJS-UHFFFAOYSA-N
MW192.33 g/mol
LogP2.43
Rot. Bonds2

About 1-(4-trimethylsilylphenyl)ethanone

1-(4-trimethylsilylphenyl)ethanone (PubChem CID 11137987) has the molecular formula C11H16OSi and a molecular weight of 192.33 g/mol. Its IUPAC name is 1-(4-trimethylsilylphenyl)ethanone.

Molecular Properties

Compound Name1-(4-trimethylsilylphenyl)ethanone
PubChem CID11137987
Molecular FormulaC11H16OSi
Molecular Weight192.33 g/mol
Exact Mass192.10
IUPAC Name1-(4-trimethylsilylphenyl)ethanone
SMILESCC(=O)c1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C11H16OSi/c1-9(12)10-5-7-11(8-6-10)13(2,3)4/h5-8H,1-4H3
InChIKeyQEQGWOGEZIXIJS-UHFFFAOYSA-N
XLogP2.43
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 52.43
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 1-(4-trimethylsilylphenyl)ethanone?
The IUPAC name of 1-(4-trimethylsilylphenyl)ethanone (CID 11137987) is 1-(4-trimethylsilylphenyl)ethanone.
What is the SMILES notation for 1-(4-trimethylsilylphenyl)ethanone?
The canonical SMILES for 1-(4-trimethylsilylphenyl)ethanone is CC(=O)c1ccc([Si](C)(C)C)cc1.
What is the InChIKey of 1-(4-trimethylsilylphenyl)ethanone?
The InChIKey is QEQGWOGEZIXIJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OSi/c1-9(12)10-5-7-11(8-6-10)13(2,3)4/h5-8H,1-4H3.
What are the key properties of 1-(4-trimethylsilylphenyl)ethanone?
1-(4-trimethylsilylphenyl)ethanone has a molecular weight of 192.33 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-trimethylsilylphenyl)ethanone is sourced from PubChem (CID 11137987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).