3-(2-fluoroethyl)-1,2-oxazole

C5H6FNO — CID 123241239

IUPAC3-(2-fluoroethyl)-1,2-oxazole
SMILESFCCc1ccon1
InChIInChI=1S/C5H6FNO/c6-3-1-5-2-4-8-7-5/h2,4H,1,3H2
InChIKeyRSSWEQMUSYNYPY-UHFFFAOYSA-N
MW115.11 g/mol
LogP1.19
Rot. Bonds2

About 3-(2-fluoroethyl)-1,2-oxazole

3-(2-fluoroethyl)-1,2-oxazole (PubChem CID 123241239) has the molecular formula C5H6FNO and a molecular weight of 115.11 g/mol. Its IUPAC name is 3-(2-fluoroethyl)-1,2-oxazole.

Molecular Properties

Compound Name3-(2-fluoroethyl)-1,2-oxazole
PubChem CID123241239
Molecular FormulaC5H6FNO
Molecular Weight115.11 g/mol
Exact Mass115.04
IUPAC Name3-(2-fluoroethyl)-1,2-oxazole
SMILESFCCc1ccon1
InChIInChI=1S/C5H6FNO/c6-3-1-5-2-4-8-7-5/h2,4H,1,3H2
InChIKeyRSSWEQMUSYNYPY-UHFFFAOYSA-N
XLogP1.19
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.11
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoroethyl)-1,2-oxazole?
The IUPAC name of 3-(2-fluoroethyl)-1,2-oxazole (CID 123241239) is 3-(2-fluoroethyl)-1,2-oxazole.
What is the SMILES notation for 3-(2-fluoroethyl)-1,2-oxazole?
The canonical SMILES for 3-(2-fluoroethyl)-1,2-oxazole is FCCc1ccon1.
What is the InChIKey of 3-(2-fluoroethyl)-1,2-oxazole?
The InChIKey is RSSWEQMUSYNYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FNO/c6-3-1-5-2-4-8-7-5/h2,4H,1,3H2.
What are the key properties of 3-(2-fluoroethyl)-1,2-oxazole?
3-(2-fluoroethyl)-1,2-oxazole has a molecular weight of 115.11 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethyl)-1,2-oxazole is sourced from PubChem (CID 123241239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).