2-fluoro-1-triphenylsilylethanone

C20H17FOSi — CID 86003433

IUPAC2-fluoro-1-triphenylsilylethanone
SMILESO=C(CF)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H17FOSi/c21-16-20(22)23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
InChIKeyVGFLQZXDZYDQHJ-UHFFFAOYSA-N
MW320.44 g/mol
LogP2.23
Rot. Bonds5

About 2-fluoro-1-triphenylsilylethanone

2-fluoro-1-triphenylsilylethanone (PubChem CID 86003433) has the molecular formula C20H17FOSi and a molecular weight of 320.44 g/mol. Its IUPAC name is 2-fluoro-1-triphenylsilylethanone.

Molecular Properties

Compound Name2-fluoro-1-triphenylsilylethanone
PubChem CID86003433
Molecular FormulaC20H17FOSi
Molecular Weight320.44 g/mol
Exact Mass320.10
IUPAC Name2-fluoro-1-triphenylsilylethanone
SMILESO=C(CF)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H17FOSi/c21-16-20(22)23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
InChIKeyVGFLQZXDZYDQHJ-UHFFFAOYSA-N
XLogP2.23
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Triphenylsilanol
CID 69925
Benzene, 1,1',1''-(fluorosilylidyne)tris-
CID 67837
1,1',1'',1'''-Silanetetrayltetrakis(benzene)
CID 66104
Vinyltriphenylsilane
CID 87747
Triphenylsilane
CID 69922
Benzene, 1,1',1''-(ethoxysilylidyne)tris-
CID 73695
Methoxytriphenylsilane
CID 74588
1,1,1-Triphenylsilylamine
CID 77890
(Triphenylsilyl)acetylene
CID 642601
Triphenylsilanethiol
CID 621128
(Triphenylphosphoranylidene)ketene
CID 359581
Triphenylsilicon
CID 6327682

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-triphenylsilylethanone?
The IUPAC name of 2-fluoro-1-triphenylsilylethanone (CID 86003433) is 2-fluoro-1-triphenylsilylethanone.
What is the SMILES notation for 2-fluoro-1-triphenylsilylethanone?
The canonical SMILES for 2-fluoro-1-triphenylsilylethanone is O=C(CF)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-fluoro-1-triphenylsilylethanone?
The InChIKey is VGFLQZXDZYDQHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FOSi/c21-16-20(22)23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2.
What are the key properties of 2-fluoro-1-triphenylsilylethanone?
2-fluoro-1-triphenylsilylethanone has a molecular weight of 320.44 g/mol, XLogP of 2.23, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-triphenylsilylethanone is sourced from PubChem (CID 86003433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).