2-ethenyl-5-ethoxy-1,3-oxazole

C7H9NO2 — CID 101028236

IUPAC2-ethenyl-5-ethoxy-1,3-oxazole
SMILESC=Cc1ncc(OCC)o1
InChIInChI=1S/C7H9NO2/c1-3-6-8-5-7(10-6)9-4-2/h3,5H,1,4H2,2H3
InChIKeyWMIAWAMSXLFFGM-UHFFFAOYSA-N
MW139.15 g/mol
LogP1.72
Rot. Bonds3

About 2-ethenyl-5-ethoxy-1,3-oxazole

2-ethenyl-5-ethoxy-1,3-oxazole (PubChem CID 101028236) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is 2-ethenyl-5-ethoxy-1,3-oxazole.

Molecular Properties

Compound Name2-ethenyl-5-ethoxy-1,3-oxazole
PubChem CID101028236
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name2-ethenyl-5-ethoxy-1,3-oxazole
SMILESC=Cc1ncc(OCC)o1
InChIInChI=1S/C7H9NO2/c1-3-6-8-5-7(10-6)9-4-2/h3,5H,1,4H2,2H3
InChIKeyWMIAWAMSXLFFGM-UHFFFAOYSA-N
XLogP1.72
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-5-ethoxy-1,3-oxazole?
The IUPAC name of 2-ethenyl-5-ethoxy-1,3-oxazole (CID 101028236) is 2-ethenyl-5-ethoxy-1,3-oxazole.
What is the SMILES notation for 2-ethenyl-5-ethoxy-1,3-oxazole?
The canonical SMILES for 2-ethenyl-5-ethoxy-1,3-oxazole is C=Cc1ncc(OCC)o1.
What is the InChIKey of 2-ethenyl-5-ethoxy-1,3-oxazole?
The InChIKey is WMIAWAMSXLFFGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-3-6-8-5-7(10-6)9-4-2/h3,5H,1,4H2,2H3.
What are the key properties of 2-ethenyl-5-ethoxy-1,3-oxazole?
2-ethenyl-5-ethoxy-1,3-oxazole has a molecular weight of 139.15 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-5-ethoxy-1,3-oxazole is sourced from PubChem (CID 101028236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).