4,5-diethyl-1,3-oxazole

C7H11NO — CID 529030

IUPAC4,5-diethyl-1,3-oxazole
SMILESCCc1ncoc1CC
InChIInChI=1S/C7H11NO/c1-3-6-7(4-2)9-5-8-6/h5H,3-4H2,1-2H3
InChIKeyOCNQWGMIRHLWNN-UHFFFAOYSA-N
MW125.17 g/mol
LogP1.80
Rot. Bonds2

About 4,5-diethyl-1,3-oxazole

4,5-diethyl-1,3-oxazole (PubChem CID 529030) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 4,5-diethyl-1,3-oxazole.

Molecular Properties

Compound Name4,5-diethyl-1,3-oxazole
PubChem CID529030
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name4,5-diethyl-1,3-oxazole
SMILESCCc1ncoc1CC
InChIInChI=1S/C7H11NO/c1-3-6-7(4-2)9-5-8-6/h5H,3-4H2,1-2H3
InChIKeyOCNQWGMIRHLWNN-UHFFFAOYSA-N
XLogP1.80
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,5-diethyl-1,3-oxazole?
The IUPAC name of 4,5-diethyl-1,3-oxazole (CID 529030) is 4,5-diethyl-1,3-oxazole.
What is the SMILES notation for 4,5-diethyl-1,3-oxazole?
The canonical SMILES for 4,5-diethyl-1,3-oxazole is CCc1ncoc1CC.
What is the InChIKey of 4,5-diethyl-1,3-oxazole?
The InChIKey is OCNQWGMIRHLWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-3-6-7(4-2)9-5-8-6/h5H,3-4H2,1-2H3.
What are the key properties of 4,5-diethyl-1,3-oxazole?
4,5-diethyl-1,3-oxazole has a molecular weight of 125.17 g/mol, XLogP of 1.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diethyl-1,3-oxazole is sourced from PubChem (CID 529030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).