1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate

C7H9F3N2O2 — CID 16726333

IUPAC1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate
SMILESCn1cc[n+](C)c1.O=C([O-])C(F)(F)F
InChIInChI=1S/C5H9N2.C2HF3O2/c1-6-3-4-7(2)5-6;3-2(4,5)1(6)7/h3-5H,1-2H3;(H,6,7)/q+1;/p-1
InChIKeyZAVHZTZIYKNTQV-UHFFFAOYSA-M
MW210.16 g/mol
LogP-0.85
Rot. Bonds

About 1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate

1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate (PubChem CID 16726333) has the molecular formula C7H9F3N2O2 and a molecular weight of 210.16 g/mol. Its IUPAC name is 1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate.

Molecular Properties

Compound Name1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate
PubChem CID16726333
Molecular FormulaC7H9F3N2O2
Molecular Weight210.16 g/mol
Exact Mass210.06
IUPAC Name1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate
SMILESCn1cc[n+](C)c1.O=C([O-])C(F)(F)F
InChIInChI=1S/C5H9N2.C2HF3O2/c1-6-3-4-7(2)5-6;3-2(4,5)1(6)7/h3-5H,1-2H3;(H,6,7)/q+1;/p-1
InChIKeyZAVHZTZIYKNTQV-UHFFFAOYSA-M
XLogP-0.85
TPSA48.94 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.16
LogP ≤ 5-0.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate?
The IUPAC name of 1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate (CID 16726333) is 1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate.
What is the SMILES notation for 1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate?
The canonical SMILES for 1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate is Cn1cc[n+](C)c1.O=C([O-])C(F)(F)F.
What is the InChIKey of 1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate?
The InChIKey is ZAVHZTZIYKNTQV-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H9N2.C2HF3O2/c1-6-3-4-7(2)5-6;3-2(4,5)1(6)7/h3-5H,1-2H3;(H,6,7)/q+1;/p-1.
What are the key properties of 1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate?
1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate has a molecular weight of 210.16 g/mol, XLogP of -0.85, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylimidazol-1-ium;2,2,2-trifluoroacetate is sourced from PubChem (CID 16726333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).