potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate

C6H12F6KN2P — CID 174903378

IUPACpotassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate
SMILESCCN1C=CN(C)C1.F[P-](F)(F)(F)(F)F.[K+]
InChIInChI=1S/C6H12N2.F6P.K/c1-3-8-5-4-7(2)6-8;1-7(2,3,4,5)6;/h4-5H,3,6H2,1-2H3;;/q;-1;+1
InChIKeyCHNYCVNBIIOKIX-UHFFFAOYSA-N
MW296.24 g/mol
LogP1.07
Rot. Bonds1

About potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate

potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate (PubChem CID 174903378) has the molecular formula C6H12F6KN2P and a molecular weight of 296.24 g/mol. Its IUPAC name is potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate.

Molecular Properties

Compound Namepotassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate
PubChem CID174903378
Molecular FormulaC6H12F6KN2P
Molecular Weight296.24 g/mol
Exact Mass296.03
IUPAC Namepotassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate
SMILESCCN1C=CN(C)C1.F[P-](F)(F)(F)(F)F.[K+]
InChIInChI=1S/C6H12N2.F6P.K/c1-3-8-5-4-7(2)6-8;1-7(2,3,4,5)6;/h4-5H,3,6H2,1-2H3;;/q;-1;+1
InChIKeyCHNYCVNBIIOKIX-UHFFFAOYSA-N
XLogP1.07
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.24
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-ethyl-3-methyl-2H-imidazole;bis(trifluoroborane)
CID 175554894
alumane;1-ethyl-3-methyl-2H-imidazole;hydrochloride
CID 174780208
azanium;1-ethyl-3-methyl-2H-imidazole;tetrafluoroborate
CID 174106655
1-ethyl-3-methyl-2H-imidazole;sulfane;1,1,2,2-tetrafluoroethane
CID 175320698
cobalt;1-ethyl-3-methyl-2H-imidazole;methanone
CID 174605686
1-butyl-3-methyl-2H-imidazole;hydron;hexafluorophosphate
CID 174451662
difluoroazanide;1-ethyl-3-methyl-2H-imidazole;bis(sulfur dioxide)
CID 160727359
1-ethyl-3-methyl-2H-imidazole;phosphoric acid
CID 135221908
cyanamide;1-ethyl-3-methyl-2H-imidazole
CID 118007414
1-ethyl-3-methyl-2H-imidazole formate
CID 162292973
1,3-dimethyl-2H-imidazole hexafluorophosphate
CID 158907533
acetic acid;1-ethyl-3-methyl-2H-imidazole;hydrochloride
CID 172844057

Frequently Asked Questions

What is the IUPAC name of potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate?
The IUPAC name of potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate (CID 174903378) is potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate.
What is the SMILES notation for potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate?
The canonical SMILES for potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate is CCN1C=CN(C)C1.F[P-](F)(F)(F)(F)F.[K+].
What is the InChIKey of potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate?
The InChIKey is CHNYCVNBIIOKIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.F6P.K/c1-3-8-5-4-7(2)6-8;1-7(2,3,4,5)6;/h4-5H,3,6H2,1-2H3;;/q;-1;+1.
What are the key properties of potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate?
potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate has a molecular weight of 296.24 g/mol, XLogP of 1.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;1-ethyl-3-methyl-2H-imidazole;hexafluorophosphate is sourced from PubChem (CID 174903378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).