5-ethyl-5-methyl-4H-1,2-oxazole

C6H11NO — CID 91069071

IUPAC5-ethyl-5-methyl-4H-1,2-oxazole
SMILESCCC1(C)CC=NO1
InChIInChI=1S/C6H11NO/c1-3-6(2)4-5-7-8-6/h5H,3-4H2,1-2H3
InChIKeyUGPXKQBCUIVAFL-UHFFFAOYSA-N
MW113.16 g/mol
LogP1.56
Rot. Bonds1

About 5-ethyl-5-methyl-4H-1,2-oxazole

5-ethyl-5-methyl-4H-1,2-oxazole (PubChem CID 91069071) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 5-ethyl-5-methyl-4H-1,2-oxazole.

Molecular Properties

Compound Name5-ethyl-5-methyl-4H-1,2-oxazole
PubChem CID91069071
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name5-ethyl-5-methyl-4H-1,2-oxazole
SMILESCCC1(C)CC=NO1
InChIInChI=1S/C6H11NO/c1-3-6(2)4-5-7-8-6/h5H,3-4H2,1-2H3
InChIKeyUGPXKQBCUIVAFL-UHFFFAOYSA-N
XLogP1.56
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-methyl-4H-1,2-oxazole?
The IUPAC name of 5-ethyl-5-methyl-4H-1,2-oxazole (CID 91069071) is 5-ethyl-5-methyl-4H-1,2-oxazole.
What is the SMILES notation for 5-ethyl-5-methyl-4H-1,2-oxazole?
The canonical SMILES for 5-ethyl-5-methyl-4H-1,2-oxazole is CCC1(C)CC=NO1.
What is the InChIKey of 5-ethyl-5-methyl-4H-1,2-oxazole?
The InChIKey is UGPXKQBCUIVAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-3-6(2)4-5-7-8-6/h5H,3-4H2,1-2H3.
What are the key properties of 5-ethyl-5-methyl-4H-1,2-oxazole?
5-ethyl-5-methyl-4H-1,2-oxazole has a molecular weight of 113.16 g/mol, XLogP of 1.56, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-methyl-4H-1,2-oxazole is sourced from PubChem (CID 91069071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).