2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate

C17H31F4N2O2+ — CID 22002618

IUPAC2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate
SMILESCCCCCC[N+]1=C(F)[NH+](CCCCCC)CC1.O=C([O-])C(F)(F)F
InChIInChI=1S/C15H30FN2.C2HF3O2/c1-3-5-7-9-11-17-13-14-18(15(17)16)12-10-8-6-4-2;3-2(4,5)1(6)7/h3-14H2,1-2H3;(H,6,7)/q+1;
InChIKeyUNRBXMORHSEBKB-UHFFFAOYSA-N
MW371.44 g/mol
LogP1.68
Rot. Bonds10

About 2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate

2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate (PubChem CID 22002618) has the molecular formula C17H31F4N2O2+ and a molecular weight of 371.44 g/mol. Its IUPAC name is 2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate.

Molecular Properties

Compound Name2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate
PubChem CID22002618
Molecular FormulaC17H31F4N2O2+
Molecular Weight371.44 g/mol
Exact Mass371.23
IUPAC Name2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate
SMILESCCCCCC[N+]1=C(F)[NH+](CCCCCC)CC1.O=C([O-])C(F)(F)F
InChIInChI=1S/C15H30FN2.C2HF3O2/c1-3-5-7-9-11-17-13-14-18(15(17)16)12-10-8-6-4-2;3-2(4,5)1(6)7/h3-14H2,1-2H3;(H,6,7)/q+1;
InChIKeyUNRBXMORHSEBKB-UHFFFAOYSA-N
XLogP1.68
TPSA47.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate?
The IUPAC name of 2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate (CID 22002618) is 2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate.
What is the SMILES notation for 2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate?
The canonical SMILES for 2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate is CCCCCC[N+]1=C(F)[NH+](CCCCCC)CC1.O=C([O-])C(F)(F)F.
What is the InChIKey of 2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate?
The InChIKey is UNRBXMORHSEBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30FN2.C2HF3O2/c1-3-5-7-9-11-17-13-14-18(15(17)16)12-10-8-6-4-2;3-2(4,5)1(6)7/h3-14H2,1-2H3;(H,6,7)/q+1;.
What are the key properties of 2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate?
2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate has a molecular weight of 371.44 g/mol, XLogP of 1.68, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1,3-dihexyl-4,5-dihydro-1H-imidazole-1,3-diium;2,2,2-trifluoroacetate is sourced from PubChem (CID 22002618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).