2-ethyl-4-methyl-1,3-oxazole

C6H9NO — CID 528405

IUPAC2-ethyl-4-methyl-1,3-oxazole
SMILESCCc1nc(C)co1
InChIInChI=1S/C6H9NO/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H3
InChIKeySRXOCFLMVTXDRQ-UHFFFAOYSA-N
MW111.14 g/mol
LogP1.55
Rot. Bonds1

About 2-ethyl-4-methyl-1,3-oxazole

2-ethyl-4-methyl-1,3-oxazole (PubChem CID 528405) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is 2-ethyl-4-methyl-1,3-oxazole.

Molecular Properties

Compound Name2-ethyl-4-methyl-1,3-oxazole
PubChem CID528405
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC Name2-ethyl-4-methyl-1,3-oxazole
SMILESCCc1nc(C)co1
InChIInChI=1S/C6H9NO/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H3
InChIKeySRXOCFLMVTXDRQ-UHFFFAOYSA-N
XLogP1.55
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methyl-1,3-oxazole?
The IUPAC name of 2-ethyl-4-methyl-1,3-oxazole (CID 528405) is 2-ethyl-4-methyl-1,3-oxazole.
What is the SMILES notation for 2-ethyl-4-methyl-1,3-oxazole?
The canonical SMILES for 2-ethyl-4-methyl-1,3-oxazole is CCc1nc(C)co1.
What is the InChIKey of 2-ethyl-4-methyl-1,3-oxazole?
The InChIKey is SRXOCFLMVTXDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H3.
What are the key properties of 2-ethyl-4-methyl-1,3-oxazole?
2-ethyl-4-methyl-1,3-oxazole has a molecular weight of 111.14 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-1,3-oxazole is sourced from PubChem (CID 528405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).