5-(1-methoxyethyl)-1,2-oxazole

C6H9NO2 — CID 22114937

IUPAC5-(1-methoxyethyl)-1,2-oxazole
SMILESCOC(C)c1ccno1
InChIInChI=1S/C6H9NO2/c1-5(8-2)6-3-4-7-9-6/h3-5H,1-2H3
InChIKeyOJZJDWCIWXRRGR-UHFFFAOYSA-N
MW127.14 g/mol
LogP1.38
Rot. Bonds2

About 5-(1-methoxyethyl)-1,2-oxazole

5-(1-methoxyethyl)-1,2-oxazole (PubChem CID 22114937) has the molecular formula C6H9NO2 and a molecular weight of 127.14 g/mol. Its IUPAC name is 5-(1-methoxyethyl)-1,2-oxazole.

Molecular Properties

Compound Name5-(1-methoxyethyl)-1,2-oxazole
PubChem CID22114937
Molecular FormulaC6H9NO2
Molecular Weight127.14 g/mol
Exact Mass127.06
IUPAC Name5-(1-methoxyethyl)-1,2-oxazole
SMILESCOC(C)c1ccno1
InChIInChI=1S/C6H9NO2/c1-5(8-2)6-3-4-7-9-6/h3-5H,1-2H3
InChIKeyOJZJDWCIWXRRGR-UHFFFAOYSA-N
XLogP1.38
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.14
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(1-methoxyethyl)-1,2-oxazole?
The IUPAC name of 5-(1-methoxyethyl)-1,2-oxazole (CID 22114937) is 5-(1-methoxyethyl)-1,2-oxazole.
What is the SMILES notation for 5-(1-methoxyethyl)-1,2-oxazole?
The canonical SMILES for 5-(1-methoxyethyl)-1,2-oxazole is COC(C)c1ccno1.
What is the InChIKey of 5-(1-methoxyethyl)-1,2-oxazole?
The InChIKey is OJZJDWCIWXRRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2/c1-5(8-2)6-3-4-7-9-6/h3-5H,1-2H3.
What are the key properties of 5-(1-methoxyethyl)-1,2-oxazole?
5-(1-methoxyethyl)-1,2-oxazole has a molecular weight of 127.14 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methoxyethyl)-1,2-oxazole is sourced from PubChem (CID 22114937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).