1-[acetyl(diethyl)silyl]ethanone

C8H16O2Si — CID 89427539

IUPAC1-[acetyl(diethyl)silyl]ethanone
SMILESCC[Si](CC)(C(C)=O)C(C)=O
InChIInChI=1S/C8H16O2Si/c1-5-11(6-2,7(3)9)8(4)10/h5-6H2,1-4H3
InChIKeyLCIRGSQDRIEWBS-UHFFFAOYSA-N
MW172.30 g/mol
LogP1.73
Rot. Bonds4

About 1-[acetyl(diethyl)silyl]ethanone

1-[acetyl(diethyl)silyl]ethanone (PubChem CID 89427539) has the molecular formula C8H16O2Si and a molecular weight of 172.30 g/mol. Its IUPAC name is 1-[acetyl(diethyl)silyl]ethanone.

Molecular Properties

Compound Name1-[acetyl(diethyl)silyl]ethanone
PubChem CID89427539
Molecular FormulaC8H16O2Si
Molecular Weight172.30 g/mol
Exact Mass172.09
IUPAC Name1-[acetyl(diethyl)silyl]ethanone
SMILESCC[Si](CC)(C(C)=O)C(C)=O
InChIInChI=1S/C8H16O2Si/c1-5-11(6-2,7(3)9)8(4)10/h5-6H2,1-4H3
InChIKeyLCIRGSQDRIEWBS-UHFFFAOYSA-N
XLogP1.73
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.30
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Acetyltrimethylsilane
CID 638116
2-Triethylsilyl-2-trimethylsilylethenone
CID 5325349
Acetyl(tert-butyl)dimethylsilane
CID 11367157
Triethylsilyl ketene
CID 12426028
1-(Triethylsilyl)ethan-1-one
CID 14400427
1-Tri(propan-2-yl)silylpropan-1-one
CID 3781751
Trisilane, 2-acetyl-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)-
CID 11781269
1,2-Bis(trimethylsilyl)ethan-1-one
CID 12651426
Trimethylsilyl(triethylgermyl)ketene
CID 15496184
2-[2-[Dimethyl(2-oxoethenyl)silyl]ethyl-dimethylsilyl]ethenone
CID 85705147
2,2'-(Dimethylsilylene)-bis[2-(trimethylsilyl)ethenone]
CID 101459343
2,2'-(Dimethylsilylene)-bis[2-(trimethylgermyl)ethenone]
CID 101459344

Frequently Asked Questions

What is the IUPAC name of 1-[acetyl(diethyl)silyl]ethanone?
The IUPAC name of 1-[acetyl(diethyl)silyl]ethanone (CID 89427539) is 1-[acetyl(diethyl)silyl]ethanone.
What is the SMILES notation for 1-[acetyl(diethyl)silyl]ethanone?
The canonical SMILES for 1-[acetyl(diethyl)silyl]ethanone is CC[Si](CC)(C(C)=O)C(C)=O.
What is the InChIKey of 1-[acetyl(diethyl)silyl]ethanone?
The InChIKey is LCIRGSQDRIEWBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2Si/c1-5-11(6-2,7(3)9)8(4)10/h5-6H2,1-4H3.
What are the key properties of 1-[acetyl(diethyl)silyl]ethanone?
1-[acetyl(diethyl)silyl]ethanone has a molecular weight of 172.30 g/mol, XLogP of 1.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[acetyl(diethyl)silyl]ethanone is sourced from PubChem (CID 89427539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).