2-ethyl-1H-imidazole;hexafluoroantimony(1-)

C5H8F6N2Sb- — CID 175050777

IUPAC2-ethyl-1H-imidazole;hexafluoroantimony(1-)
SMILESCCc1ncc[nH]1.F[Sb-](F)(F)(F)(F)F
InChIInChI=1S/C5H8N2.6FH.Sb/c1-2-5-6-3-4-7-5;;;;;;;/h3-4H,2H2,1H3,(H,6,7);6*1H;/q;;;;;;;+5/p-6
InChIKeyZJMFSOZDXYJXTM-UHFFFAOYSA-H
MW331.88 g/mol
LogP3.11
Rot. Bonds1

About 2-ethyl-1H-imidazole;hexafluoroantimony(1-)

2-ethyl-1H-imidazole;hexafluoroantimony(1-) (PubChem CID 175050777) has the molecular formula C5H8F6N2Sb- and a molecular weight of 331.88 g/mol. Its IUPAC name is 2-ethyl-1H-imidazole;hexafluoroantimony(1-).

Molecular Properties

Compound Name2-ethyl-1H-imidazole;hexafluoroantimony(1-)
PubChem CID175050777
Molecular FormulaC5H8F6N2Sb-
Molecular Weight331.88 g/mol
Exact Mass330.96
IUPAC Name2-ethyl-1H-imidazole;hexafluoroantimony(1-)
SMILESCCc1ncc[nH]1.F[Sb-](F)(F)(F)(F)F
InChIInChI=1S/C5H8N2.6FH.Sb/c1-2-5-6-3-4-7-5;;;;;;;/h3-4H,2H2,1H3,(H,6,7);6*1H;/q;;;;;;;+5/p-6
InChIKeyZJMFSOZDXYJXTM-UHFFFAOYSA-H
XLogP3.11
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.88
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 175121589
2-ethyl-1H-imidazole;methanol
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acetic acid;cobalt;bis(2-ethyl-1H-imidazole)
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2-ethyl-1H-imidazole;2-ethyl-5-methyl-1H-imidazole
CID 158806320
2-ethyl-1H-imidazole;methyl(diphenyl)borane
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2-propyl-1H-imidazole tetrafluoroborate
CID 174826414
2-(fluoromethyl)-1H-imidazole;hydrochloride
CID 70625153
2-[(2-ethyl-3,6-difluorophenyl)methyl]-1H-imidazole
CID 58951903
2-butyl-1H-imidazole;hydrochloride
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N-ethyl-N-(1H-imidazol-2-ylmethyl)ethanamine
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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1H-imidazole;hexafluoroantimony(1-)?
The IUPAC name of 2-ethyl-1H-imidazole;hexafluoroantimony(1-) (CID 175050777) is 2-ethyl-1H-imidazole;hexafluoroantimony(1-).
What is the SMILES notation for 2-ethyl-1H-imidazole;hexafluoroantimony(1-)?
The canonical SMILES for 2-ethyl-1H-imidazole;hexafluoroantimony(1-) is CCc1ncc[nH]1.F[Sb-](F)(F)(F)(F)F.
What is the InChIKey of 2-ethyl-1H-imidazole;hexafluoroantimony(1-)?
The InChIKey is ZJMFSOZDXYJXTM-UHFFFAOYSA-H. The full InChI is InChI=1S/C5H8N2.6FH.Sb/c1-2-5-6-3-4-7-5;;;;;;;/h3-4H,2H2,1H3,(H,6,7);6*1H;/q;;;;;;;+5/p-6.
What are the key properties of 2-ethyl-1H-imidazole;hexafluoroantimony(1-)?
2-ethyl-1H-imidazole;hexafluoroantimony(1-) has a molecular weight of 331.88 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1H-imidazole;hexafluoroantimony(1-) is sourced from PubChem (CID 175050777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).