2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole

C17H15NO — CID 162646494

IUPAC2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole
SMILESCc1ccc(-c2ccc(-c3coc(C)n3)cc2)cc1
InChIInChI=1S/C17H15NO/c1-12-3-5-14(6-4-12)15-7-9-16(10-8-15)17-11-19-13(2)18-17/h3-11H,1-2H3
InChIKeyRALIDGYWFVJMIM-UHFFFAOYSA-N
MW249.31 g/mol
LogP4.63
Rot. Bonds2

About 2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole

2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole (PubChem CID 162646494) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole.

Molecular Properties

Compound Name2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole
PubChem CID162646494
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC Name2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole
SMILESCc1ccc(-c2ccc(-c3coc(C)n3)cc2)cc1
InChIInChI=1S/C17H15NO/c1-12-3-5-14(6-4-12)15-7-9-16(10-8-15)17-11-19-13(2)18-17/h3-11H,1-2H3
InChIKeyRALIDGYWFVJMIM-UHFFFAOYSA-N
XLogP4.63
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole?
The IUPAC name of 2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole (CID 162646494) is 2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole.
What is the SMILES notation for 2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole?
The canonical SMILES for 2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole is Cc1ccc(-c2ccc(-c3coc(C)n3)cc2)cc1.
What is the InChIKey of 2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole?
The InChIKey is RALIDGYWFVJMIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO/c1-12-3-5-14(6-4-12)15-7-9-16(10-8-15)17-11-19-13(2)18-17/h3-11H,1-2H3.
What are the key properties of 2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole?
2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole has a molecular weight of 249.31 g/mol, XLogP of 4.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[4-(4-methylphenyl)phenyl]-1,3-oxazole is sourced from PubChem (CID 162646494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).