4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate

C7H13BF4N2 — CID 87687408

IUPAC4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate
SMILESCCC1=C[NH+](C)C(C)=N1.F[B-](F)(F)F
InChIInChI=1S/C7H12N2.BF4/c1-4-7-5-9(3)6(2)8-7;2-1(3,4)5/h5H,4H2,1-3H3;/q;-1/p+1
InChIKeyOEVHCPHQDBUARD-UHFFFAOYSA-O
MW212.00 g/mol
LogP1.48
Rot. Bonds1

About 4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate

4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate (PubChem CID 87687408) has the molecular formula C7H13BF4N2 and a molecular weight of 212.00 g/mol. Its IUPAC name is 4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate.

Molecular Properties

Compound Name4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate
PubChem CID87687408
Molecular FormulaC7H13BF4N2
Molecular Weight212.00 g/mol
Exact Mass212.11
IUPAC Name4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate
SMILESCCC1=C[NH+](C)C(C)=N1.F[B-](F)(F)F
InChIInChI=1S/C7H12N2.BF4/c1-4-7-5-9(3)6(2)8-7;2-1(3,4)5/h5H,4H2,1-3H3;/q;-1/p+1
InChIKeyOEVHCPHQDBUARD-UHFFFAOYSA-O
XLogP1.48
TPSA16.80 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.00
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate?
The IUPAC name of 4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate (CID 87687408) is 4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate.
What is the SMILES notation for 4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate?
The canonical SMILES for 4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate is CCC1=C[NH+](C)C(C)=N1.F[B-](F)(F)F.
What is the InChIKey of 4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate?
The InChIKey is OEVHCPHQDBUARD-UHFFFAOYSA-O. The full InChI is InChI=1S/C7H12N2.BF4/c1-4-7-5-9(3)6(2)8-7;2-1(3,4)5/h5H,4H2,1-3H3;/q;-1/p+1.
What are the key properties of 4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate?
4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate has a molecular weight of 212.00 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1,2-dimethyl-1H-imidazol-1-ium tetrafluoroborate is sourced from PubChem (CID 87687408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).