2-fluoro-1-triethylsilylethanone

C8H17FOSi — CID 86003424

IUPAC2-fluoro-1-triethylsilylethanone
SMILESCC[Si](CC)(CC)C(=O)CF
InChIInChI=1S/C8H17FOSi/c1-4-11(5-2,6-3)8(10)7-9/h4-7H2,1-3H3
InChIKeyPYWMONDLDVFPDP-UHFFFAOYSA-N
MW176.31 g/mol
LogP2.57
Rot. Bonds5

About 2-fluoro-1-triethylsilylethanone

2-fluoro-1-triethylsilylethanone (PubChem CID 86003424) has the molecular formula C8H17FOSi and a molecular weight of 176.31 g/mol. Its IUPAC name is 2-fluoro-1-triethylsilylethanone.

Molecular Properties

Compound Name2-fluoro-1-triethylsilylethanone
PubChem CID86003424
Molecular FormulaC8H17FOSi
Molecular Weight176.31 g/mol
Exact Mass176.10
IUPAC Name2-fluoro-1-triethylsilylethanone
SMILESCC[Si](CC)(CC)C(=O)CF
InChIInChI=1S/C8H17FOSi/c1-4-11(5-2,6-3)8(10)7-9/h4-7H2,1-3H3
InChIKeyPYWMONDLDVFPDP-UHFFFAOYSA-N
XLogP2.57
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.31
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-Fluoro-1-tri(propan-2-yl)silylethanone
CID 86211349
2,2,2-Trifluoro-1-tri(propan-2-yl)silylethanone
CID 18454915
2,2,2-Trifluoro-1-triethylsilylethanone
CID 21187452
1-(Triethylsilyl)ethan-1-one
CID 14400427
1,2-Bis(trimethylsilyl)ethan-1-one
CID 12651426
(Difluoroacetyl)tris(isopropyl)silane
CID 11447724
2,2-Difluoro-1-triethylsilylethanone
CID 12033500
1-[Tert-butyl(dimethyl)silyl]-2-fluoroethanone
CID 86003428
Silane, acetyltris(1-methylethyl)-
CID 10888936
1-Tributylsilylethanone
CID 14785188
1-[Methyl-di(propan-2-yl)silyl]ethanone
CID 46900999
1-[Acetyl(diethyl)silyl]ethanone
CID 89427539

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-triethylsilylethanone?
The IUPAC name of 2-fluoro-1-triethylsilylethanone (CID 86003424) is 2-fluoro-1-triethylsilylethanone.
What is the SMILES notation for 2-fluoro-1-triethylsilylethanone?
The canonical SMILES for 2-fluoro-1-triethylsilylethanone is CC[Si](CC)(CC)C(=O)CF.
What is the InChIKey of 2-fluoro-1-triethylsilylethanone?
The InChIKey is PYWMONDLDVFPDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FOSi/c1-4-11(5-2,6-3)8(10)7-9/h4-7H2,1-3H3.
What are the key properties of 2-fluoro-1-triethylsilylethanone?
2-fluoro-1-triethylsilylethanone has a molecular weight of 176.31 g/mol, XLogP of 2.57, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-triethylsilylethanone is sourced from PubChem (CID 86003424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).