1-[dimethyl(phenyl)silyl]ethanone

C10H14OSi — CID 11041289

IUPAC1-[dimethyl(phenyl)silyl]ethanone
SMILESCC(=O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C10H14OSi/c1-9(11)12(2,3)10-7-5-4-6-8-10/h4-8H,1-3H3
InChIKeyUMCZEYKFDGJWQT-UHFFFAOYSA-N
MW178.31 g/mol
LogP1.73
Rot. Bonds2

About 1-[dimethyl(phenyl)silyl]ethanone

1-[dimethyl(phenyl)silyl]ethanone (PubChem CID 11041289) has the molecular formula C10H14OSi and a molecular weight of 178.31 g/mol. Its IUPAC name is 1-[dimethyl(phenyl)silyl]ethanone.

Molecular Properties

Compound Name1-[dimethyl(phenyl)silyl]ethanone
PubChem CID11041289
Molecular FormulaC10H14OSi
Molecular Weight178.31 g/mol
Exact Mass178.08
IUPAC Name1-[dimethyl(phenyl)silyl]ethanone
SMILESCC(=O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C10H14OSi/c1-9(11)12(2,3)10-7-5-4-6-8-10/h4-8H,1-3H3
InChIKeyUMCZEYKFDGJWQT-UHFFFAOYSA-N
XLogP1.73
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.31
LogP ≤ 51.73
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-[dimethyl(phenyl)silyl]ethanone?
The IUPAC name of 1-[dimethyl(phenyl)silyl]ethanone (CID 11041289) is 1-[dimethyl(phenyl)silyl]ethanone.
What is the SMILES notation for 1-[dimethyl(phenyl)silyl]ethanone?
The canonical SMILES for 1-[dimethyl(phenyl)silyl]ethanone is CC(=O)[Si](C)(C)c1ccccc1.
What is the InChIKey of 1-[dimethyl(phenyl)silyl]ethanone?
The InChIKey is UMCZEYKFDGJWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OSi/c1-9(11)12(2,3)10-7-5-4-6-8-10/h4-8H,1-3H3.
What are the key properties of 1-[dimethyl(phenyl)silyl]ethanone?
1-[dimethyl(phenyl)silyl]ethanone has a molecular weight of 178.31 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl(phenyl)silyl]ethanone is sourced from PubChem (CID 11041289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).