3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole

C8H9F3N2O — CID 123645889

IUPAC3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILESCCC=C(C)c1noc(C(F)(F)F)n1
InChIInChI=1S/C8H9F3N2O/c1-3-4-5(2)6-12-7(14-13-6)8(9,10)11/h4H,3H2,1-2H3
InChIKeyCBHWRHYSBNWYOT-UHFFFAOYSA-N
MW206.17 g/mol
LogP2.90
Rot. Bonds2

About 3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole

3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole (PubChem CID 123645889) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is 3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole
PubChem CID123645889
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILESCCC=C(C)c1noc(C(F)(F)F)n1
InChIInChI=1S/C8H9F3N2O/c1-3-4-5(2)6-12-7(14-13-6)8(9,10)11/h4H,3H2,1-2H3
InChIKeyCBHWRHYSBNWYOT-UHFFFAOYSA-N
XLogP2.90
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole?
The IUPAC name of 3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole (CID 123645889) is 3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole?
The canonical SMILES for 3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole is CCC=C(C)c1noc(C(F)(F)F)n1.
What is the InChIKey of 3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole?
The InChIKey is CBHWRHYSBNWYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c1-3-4-5(2)6-12-7(14-13-6)8(9,10)11/h4H,3H2,1-2H3.
What are the key properties of 3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole?
3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole has a molecular weight of 206.17 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pent-2-en-2-yl-5-(trifluoromethyl)-1,2,4-oxadiazole is sourced from PubChem (CID 123645889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).