hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium

C8H15F6N2Sb — CID 19347784

IUPAChexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium
SMILESCCCCC[NH+]1C=CN=C1.F[Sb-](F)(F)(F)(F)F
InChIInChI=1S/C8H14N2.6FH.Sb/c1-2-3-4-6-10-7-5-9-8-10;;;;;;;/h5,7-8H,2-4,6H2,1H3;6*1H;/q;;;;;;;+5/p-5
InChIKeyXSGXOEMPXQFTQC-UHFFFAOYSA-I
MW374.97 g/mol
LogP2.71
Rot. Bonds4

About hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium

hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium (PubChem CID 19347784) has the molecular formula C8H15F6N2Sb and a molecular weight of 374.97 g/mol. Its IUPAC name is hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium.

Molecular Properties

Compound Namehexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium
PubChem CID19347784
Molecular FormulaC8H15F6N2Sb
Molecular Weight374.97 g/mol
Exact Mass374.02
IUPAC Namehexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium
SMILESCCCCC[NH+]1C=CN=C1.F[Sb-](F)(F)(F)(F)F
InChIInChI=1S/C8H14N2.6FH.Sb/c1-2-3-4-6-10-7-5-9-8-10;;;;;;;/h5,7-8H,2-4,6H2,1H3;6*1H;/q;;;;;;;+5/p-5
InChIKeyXSGXOEMPXQFTQC-UHFFFAOYSA-I
XLogP2.71
TPSA16.80 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.97
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Butyl-1H-imidazol-1-ium tetrafluoridoborate(1-)
CID 57350046
1-pentyl-1H-imidazol-1-ium hexafluorophosphate
CID 18629775
1-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-1H-imidazol-1-ium
CID 154144091
1-pentyl-1H-imidazol-1-ium iodide
CID 21977612
1-pentyl-1H-imidazol-1-ium tetrafluoroborate
CID 22287813
1-pentyl-1H-imidazol-1-ium
CID 22342452
1-pentyl-1H-imidazol-1-ium bromide
CID 22564389
1-pentyl-1H-imidazol-1-ium chloride
CID 66620564
1-hexyl-1H-imidazol-1-ium chloride
CID 69016390
1-butyl-1H-imidazol-1-ium fluoride
CID 69338392
1-propyl-1H-imidazol-1-ium fluoride
CID 69338874
1-propyl-1H-imidazol-1-ium tetrafluoroborate
CID 87105028

Frequently Asked Questions

What is the IUPAC name of hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium?
The IUPAC name of hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium (CID 19347784) is hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium.
What is the SMILES notation for hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium?
The canonical SMILES for hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium is CCCCC[NH+]1C=CN=C1.F[Sb-](F)(F)(F)(F)F.
What is the InChIKey of hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium?
The InChIKey is XSGXOEMPXQFTQC-UHFFFAOYSA-I. The full InChI is InChI=1S/C8H14N2.6FH.Sb/c1-2-3-4-6-10-7-5-9-8-10;;;;;;;/h5,7-8H,2-4,6H2,1H3;6*1H;/q;;;;;;;+5/p-5.
What are the key properties of hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium?
hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium has a molecular weight of 374.97 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hexafluoroantimony(1-);1-pentyl-1H-imidazol-1-ium is sourced from PubChem (CID 19347784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).