fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon

C2F4NXe+ — CID 23236523

IUPACfluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon
SMILESF[Xe][N+]#CC(F)(F)F
InChIInChI=1S/C2F4NXe/c3-2(4,5)1-7-8-6/q+1
InChIKeyCIYGPVGYOSTKHJ-UHFFFAOYSA-N
MW245.31 g/mol
LogP1.77
Rot. Bonds

About fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon

fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon (PubChem CID 23236523) has the molecular formula C2F4NXe+ and a molecular weight of 245.31 g/mol. Its IUPAC name is fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon.

Molecular Properties

Compound Namefluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon
PubChem CID23236523
Molecular FormulaC2F4NXe+
Molecular Weight245.31 g/mol
Exact Mass245.90
IUPAC Namefluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon
SMILESF[Xe][N+]#CC(F)(F)F
InChIInChI=1S/C2F4NXe/c3-2(4,5)1-7-8-6/q+1
InChIKeyCIYGPVGYOSTKHJ-UHFFFAOYSA-N
XLogP1.77
TPSA4.36 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon?
The IUPAC name of fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon (CID 23236523) is fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon.
What is the SMILES notation for fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon?
The canonical SMILES for fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon is F[Xe][N+]#CC(F)(F)F.
What is the InChIKey of fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon?
The InChIKey is CIYGPVGYOSTKHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F4NXe/c3-2(4,5)1-7-8-6/q+1.
What are the key properties of fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon?
fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon has a molecular weight of 245.31 g/mol, XLogP of 1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(2,2,2-trifluoroethylidyneazaniumyl)xenon is sourced from PubChem (CID 23236523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).