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

C6H9NO — CID 528407

IUPAC5-ethyl-2-methyl-1,3-oxazole
SMILESCCc1cnc(C)o1
InChIInChI=1S/C6H9NO/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3
InChIKeyKVHQALCDTOJIBP-UHFFFAOYSA-N
MW111.14 g/mol
LogP1.55
Rot. Bonds1

About 5-ethyl-2-methyl-1,3-oxazole

5-ethyl-2-methyl-1,3-oxazole (PubChem CID 528407) has the molecular formula C6H9NO and a molecular weight of 111.14 g/mol. Its IUPAC name is 5-ethyl-2-methyl-1,3-oxazole.

Molecular Properties

Compound Name5-ethyl-2-methyl-1,3-oxazole
PubChem CID528407
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
Exact Mass111.07
IUPAC Name5-ethyl-2-methyl-1,3-oxazole
SMILESCCc1cnc(C)o1
InChIInChI=1S/C6H9NO/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3
InChIKeyKVHQALCDTOJIBP-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 5-ethyl-2-methyl-1,3-oxazole?
The IUPAC name of 5-ethyl-2-methyl-1,3-oxazole (CID 528407) is 5-ethyl-2-methyl-1,3-oxazole.
What is the SMILES notation for 5-ethyl-2-methyl-1,3-oxazole?
The canonical SMILES for 5-ethyl-2-methyl-1,3-oxazole is CCc1cnc(C)o1.
What is the InChIKey of 5-ethyl-2-methyl-1,3-oxazole?
The InChIKey is KVHQALCDTOJIBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3.
What are the key properties of 5-ethyl-2-methyl-1,3-oxazole?
5-ethyl-2-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 5-ethyl-2-methyl-1,3-oxazole is sourced from PubChem (CID 528407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).