2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate

C11H12BF4NO — CID 14449700

IUPAC2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate
SMILESCC[n+]1ccc(-c2ccccc2)o1.F[B-](F)(F)F
InChIInChI=1S/C11H12NO.BF4/c1-2-12-9-8-11(13-12)10-6-4-3-5-7-10;2-1(3,4)5/h3-9H,2H2,1H3;/q+1;-1
InChIKeyYUOPRRVIAYTKIT-UHFFFAOYSA-N
MW261.03 g/mol
LogP3.55
Rot. Bonds2

About 2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate

2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate (PubChem CID 14449700) has the molecular formula C11H12BF4NO and a molecular weight of 261.03 g/mol. Its IUPAC name is 2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate.

Molecular Properties

Compound Name2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate
PubChem CID14449700
Molecular FormulaC11H12BF4NO
Molecular Weight261.03 g/mol
Exact Mass261.09
IUPAC Name2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate
SMILESCC[n+]1ccc(-c2ccccc2)o1.F[B-](F)(F)F
InChIInChI=1S/C11H12NO.BF4/c1-2-12-9-8-11(13-12)10-6-4-3-5-7-10;2-1(3,4)5/h3-9H,2H2,1H3;/q+1;-1
InChIKeyYUOPRRVIAYTKIT-UHFFFAOYSA-N
XLogP3.55
TPSA17.02 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.03
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', '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-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate?
The IUPAC name of 2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate (CID 14449700) is 2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate.
What is the SMILES notation for 2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate?
The canonical SMILES for 2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate is CC[n+]1ccc(-c2ccccc2)o1.F[B-](F)(F)F.
What is the InChIKey of 2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate?
The InChIKey is YUOPRRVIAYTKIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12NO.BF4/c1-2-12-9-8-11(13-12)10-6-4-3-5-7-10;2-1(3,4)5/h3-9H,2H2,1H3;/q+1;-1.
What are the key properties of 2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate?
2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate has a molecular weight of 261.03 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-phenyl-1,2-oxazol-2-ium tetrafluoroborate is sourced from PubChem (CID 14449700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).