5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole

C15H19NO2 — CID 116868925

IUPAC5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole
SMILESCOc1cc(C)c(-c2cc(C)no2)cc1C(C)C
InChIInChI=1S/C15H19NO2/c1-9(2)12-8-13(10(3)6-14(12)17-5)15-7-11(4)16-18-15/h6-9H,1-5H3
InChIKeyTUZIOVYMIZSSTQ-UHFFFAOYSA-N
MW245.32 g/mol
LogP4.09
Rot. Bonds3

About 5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole

5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole (PubChem CID 116868925) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole.

Molecular Properties

Compound Name5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole
PubChem CID116868925
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole
SMILESCOc1cc(C)c(-c2cc(C)no2)cc1C(C)C
InChIInChI=1S/C15H19NO2/c1-9(2)12-8-13(10(3)6-14(12)17-5)15-7-11(4)16-18-15/h6-9H,1-5H3
InChIKeyTUZIOVYMIZSSTQ-UHFFFAOYSA-N
XLogP4.09
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-methoxy-3-propan-2-ylphenyl)-3-methyl-1,2-oxazole
CID 166023711
5-(4-methoxy-2,3,6-trimethylphenyl)-3-methyl-1,2-oxazole
CID 116869004
[4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 39103679
5-(5-bromo-4-methoxy-2-methylphenyl)-1,2-oxazol-3-amine
CID 117454912
5-(5-fluoro-2-methoxyphenyl)-3-methyl-1,2-oxazole
CID 116868898
4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-N-methyl-1,3-oxazol-2-amine
CID 116832495
5-(2-methoxy-3,5-dimethylphenyl)-3-methyl-1,2-oxazole
CID 116868943
4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-6-methyl-1,3,5-triazin-2-amine
CID 96668566
[4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)thiophen-3-yl]methanamine
CID 98019630
5-(2,4-dimethoxy-6-methylphenyl)-3-methyl-1,2-oxazole
CID 116868995
5-(2,5-dimethylphenyl)-3-methyl-1,2-oxazole
CID 116868891
3-methyl-5-(6-methyl-1,3-benzodioxol-5-yl)-1,2-oxazole
CID 116869000

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole?
The IUPAC name of 5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole (CID 116868925) is 5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole.
What is the SMILES notation for 5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole?
The canonical SMILES for 5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole is COc1cc(C)c(-c2cc(C)no2)cc1C(C)C.
What is the InChIKey of 5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole?
The InChIKey is TUZIOVYMIZSSTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-9(2)12-8-13(10(3)6-14(12)17-5)15-7-11(4)16-18-15/h6-9H,1-5H3.
What are the key properties of 5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole?
5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole has a molecular weight of 245.32 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-3-methyl-1,2-oxazole is sourced from PubChem (CID 116868925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).