3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one

C11H13F3N2O2 — CID 55230693

IUPAC3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one
SMILESCC(C(=O)C(F)(F)F)c1nc(C2CCCC2)no1
InChIInChI=1S/C11H13F3N2O2/c1-6(8(17)11(12,13)14)10-15-9(16-18-10)7-4-2-3-5-7/h6-7H,2-5H2,1H3
InChIKeyAWVUOYIJGAFMOH-UHFFFAOYSA-N
MW262.23 g/mol
LogP2.96
Rot. Bonds3

About 3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one

3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one (PubChem CID 55230693) has the molecular formula C11H13F3N2O2 and a molecular weight of 262.23 g/mol. Its IUPAC name is 3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one.

Molecular Properties

Compound Name3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one
PubChem CID55230693
Molecular FormulaC11H13F3N2O2
Molecular Weight262.23 g/mol
Exact Mass262.09
IUPAC Name3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one
SMILESCC(C(=O)C(F)(F)F)c1nc(C2CCCC2)no1
InChIInChI=1S/C11H13F3N2O2/c1-6(8(17)11(12,13)14)10-15-9(16-18-10)7-4-2-3-5-7/h6-7H,2-5H2,1H3
InChIKeyAWVUOYIJGAFMOH-UHFFFAOYSA-N
XLogP2.96
TPSA55.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.23
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one?
The IUPAC name of 3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one (CID 55230693) is 3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one.
What is the SMILES notation for 3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one?
The canonical SMILES for 3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one is CC(C(=O)C(F)(F)F)c1nc(C2CCCC2)no1.
What is the InChIKey of 3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one?
The InChIKey is AWVUOYIJGAFMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O2/c1-6(8(17)11(12,13)14)10-15-9(16-18-10)7-4-2-3-5-7/h6-7H,2-5H2,1H3.
What are the key properties of 3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one?
3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one has a molecular weight of 262.23 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-1,1,1-trifluorobutan-2-one is sourced from PubChem (CID 55230693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).