4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole

C8H15NO2 — CID 10080623

IUPAC4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole
SMILESCOC1(C)C(C)=NOC1(C)C
InChIInChI=1S/C8H15NO2/c1-6-8(4,10-5)7(2,3)11-9-6/h1-5H3
InChIKeyQWQBTIJFXGOYHN-UHFFFAOYSA-N
MW157.21 g/mol
LogP1.58
Rot. Bonds1

About 4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole

4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole (PubChem CID 10080623) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole.

Molecular Properties

Compound Name4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole
PubChem CID10080623
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole
SMILESCOC1(C)C(C)=NOC1(C)C
InChIInChI=1S/C8H15NO2/c1-6-8(4,10-5)7(2,3)11-9-6/h1-5H3
InChIKeyQWQBTIJFXGOYHN-UHFFFAOYSA-N
XLogP1.58
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole?
The IUPAC name of 4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole (CID 10080623) is 4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole.
What is the SMILES notation for 4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole?
The canonical SMILES for 4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole is COC1(C)C(C)=NOC1(C)C.
What is the InChIKey of 4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole?
The InChIKey is QWQBTIJFXGOYHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6-8(4,10-5)7(2,3)11-9-6/h1-5H3.
What are the key properties of 4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole?
4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole has a molecular weight of 157.21 g/mol, XLogP of 1.58, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3,4,5,5-tetramethyl-1,2-oxazole is sourced from PubChem (CID 10080623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).