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

C11H11NO2 — CID 1489643

IUPAC5-ethoxy-2-phenyl-1,3-oxazole
SMILESCCOc1cnc(-c2ccccc2)o1
InChIInChI=1S/C11H11NO2/c1-2-13-10-8-12-11(14-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3
InChIKeyRKLBGWCFWWLAOJ-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.74
Rot. Bonds3

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

5-ethoxy-2-phenyl-1,3-oxazole (PubChem CID 1489643) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 5-ethoxy-2-phenyl-1,3-oxazole.

Molecular Properties

Compound Name5-ethoxy-2-phenyl-1,3-oxazole
PubChem CID1489643
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name5-ethoxy-2-phenyl-1,3-oxazole
SMILESCCOc1cnc(-c2ccccc2)o1
InChIInChI=1S/C11H11NO2/c1-2-13-10-8-12-11(14-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3
InChIKeyRKLBGWCFWWLAOJ-UHFFFAOYSA-N
XLogP2.74
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2-phenyl-1,3-oxazole?
The IUPAC name of 5-ethoxy-2-phenyl-1,3-oxazole (CID 1489643) is 5-ethoxy-2-phenyl-1,3-oxazole.
What is the SMILES notation for 5-ethoxy-2-phenyl-1,3-oxazole?
The canonical SMILES for 5-ethoxy-2-phenyl-1,3-oxazole is CCOc1cnc(-c2ccccc2)o1.
What is the InChIKey of 5-ethoxy-2-phenyl-1,3-oxazole?
The InChIKey is RKLBGWCFWWLAOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-2-13-10-8-12-11(14-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3.
What are the key properties of 5-ethoxy-2-phenyl-1,3-oxazole?
5-ethoxy-2-phenyl-1,3-oxazole has a molecular weight of 189.21 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2-phenyl-1,3-oxazole is sourced from PubChem (CID 1489643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).