2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone

C14H18O2Si2 — CID 10731067

IUPAC2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone
SMILESC[Si](C)(C=C=O)c1ccc([Si](C)(C)C=C=O)cc1
InChIInChI=1S/C14H18O2Si2/c1-17(2,11-9-15)13-5-7-14(8-6-13)18(3,4)12-10-16/h5-8,11-12H,1-4H3
InChIKeyBAOLPUJMVZHQAM-UHFFFAOYSA-N
MW274.47 g/mol
LogP1.37
Rot. Bonds4

About 2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone

2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone (PubChem CID 10731067) has the molecular formula C14H18O2Si2 and a molecular weight of 274.47 g/mol. Its IUPAC name is 2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone.

Molecular Properties

Compound Name2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone
PubChem CID10731067
Molecular FormulaC14H18O2Si2
Molecular Weight274.47 g/mol
Exact Mass274.08
IUPAC Name2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone
SMILESC[Si](C)(C=C=O)c1ccc([Si](C)(C)C=C=O)cc1
InChIInChI=1S/C14H18O2Si2/c1-17(2,11-9-15)13-5-7-14(8-6-13)18(3,4)12-10-16/h5-8,11-12H,1-4H3
InChIKeyBAOLPUJMVZHQAM-UHFFFAOYSA-N
XLogP1.37
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.47
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'ketene', 'substructure': 'N/A'}

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Related Compounds

Trimethoxyphenylsilane
CID 18137
(Dimethoxymethylsilyl)benzene
CID 18193
Phenyltriethoxysilane
CID 13075
Ethoxydimethylphenylsilane
CID 15770
Silanol, 1,1-dimethyl-1-phenyl-
CID 78929
1,4-Bis(trimethylsilyl)benzene
CID 25771
1,4-Phenylenebis(dimethylsilane)
CID 6328729
Phenyl Dimethicone
CID 3032548
Dimethylphenylsilane
CID 13014
Monophenylheptamethylcyclotetrasiloxane
CID 25287
1,1,1,5,5,5-Hexamethyl-3-phenyl-3-(trimethylsilyloxy)trisiloxane
CID 62427
Phenyltrimethylsilane
CID 69849

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone?
The IUPAC name of 2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone (CID 10731067) is 2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone.
What is the SMILES notation for 2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone?
The canonical SMILES for 2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone is C[Si](C)(C=C=O)c1ccc([Si](C)(C)C=C=O)cc1.
What is the InChIKey of 2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone?
The InChIKey is BAOLPUJMVZHQAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O2Si2/c1-17(2,11-9-15)13-5-7-14(8-6-13)18(3,4)12-10-16/h5-8,11-12H,1-4H3.
What are the key properties of 2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone?
2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone has a molecular weight of 274.47 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[dimethyl(2-oxoethenyl)silyl]phenyl]-dimethylsilyl]ethenone is sourced from PubChem (CID 10731067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).