5-(2,5-dimethylphenoxy)-1,3-oxazole

C11H11NO2 — CID 91303894

IUPAC5-(2,5-dimethylphenoxy)-1,3-oxazole
SMILESCc1ccc(C)c(Oc2cnco2)c1
InChIInChI=1S/C11H11NO2/c1-8-3-4-9(2)10(5-8)14-11-6-12-7-13-11/h3-7H,1-2H3
InChIKeyGXRLAQWSDXEIMI-UHFFFAOYSA-N
MW189.21 g/mol
LogP3.08
Rot. Bonds2

About 5-(2,5-dimethylphenoxy)-1,3-oxazole

5-(2,5-dimethylphenoxy)-1,3-oxazole (PubChem CID 91303894) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 5-(2,5-dimethylphenoxy)-1,3-oxazole.

Molecular Properties

Compound Name5-(2,5-dimethylphenoxy)-1,3-oxazole
PubChem CID91303894
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name5-(2,5-dimethylphenoxy)-1,3-oxazole
SMILESCc1ccc(C)c(Oc2cnco2)c1
InChIInChI=1S/C11H11NO2/c1-8-3-4-9(2)10(5-8)14-11-6-12-7-13-11/h3-7H,1-2H3
InChIKeyGXRLAQWSDXEIMI-UHFFFAOYSA-N
XLogP3.08
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(2,5-dimethylphenoxy)-1,3-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(2,5-dimethoxyphenoxy)-1,3-oxazole
CID 141204122
5-(2-fluorophenoxy)-1,3-oxazole
CID 141435954
ethane;5-(2-methoxy-4-methylphenyl)-1,3-oxazole
CID 143041662
5-(2,5-dimethylphenoxy)furan-2-carbaldehyde
CID 65237290
3-chloro-6-(2,5-dimethylphenoxy)pyridazine
CID 60675027
2-(2,5-dimethylphenoxy)-4-methylbenzonitrile
CID 63511560
4-chloro-6-(2,5-dimethylphenoxy)pyrimidine
CID 60706529
1-(2,5-dimethylphenoxy)-2,3,4,5-tetramethylbenzene
CID 71382789
5-(2,5-dimethylphenoxy)pyrimidine-2,4-diamine
CID 71212910
1-(2,5-dimethylphenoxy)-2,3-dimethylbenzene
CID 19792455
1,4-bis(2,5-dimethylphenoxy)-2-methylbenzene
CID 160687040
2-[2-[(2,5-dimethylphenoxy)methyl]-1H-imidazol-5-yl]ethanamine
CID 95457174

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dimethylphenoxy)-1,3-oxazole?
The IUPAC name of 5-(2,5-dimethylphenoxy)-1,3-oxazole (CID 91303894) is 5-(2,5-dimethylphenoxy)-1,3-oxazole.
What is the SMILES notation for 5-(2,5-dimethylphenoxy)-1,3-oxazole?
The canonical SMILES for 5-(2,5-dimethylphenoxy)-1,3-oxazole is Cc1ccc(C)c(Oc2cnco2)c1.
What is the InChIKey of 5-(2,5-dimethylphenoxy)-1,3-oxazole?
The InChIKey is GXRLAQWSDXEIMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-8-3-4-9(2)10(5-8)14-11-6-12-7-13-11/h3-7H,1-2H3.
What are the key properties of 5-(2,5-dimethylphenoxy)-1,3-oxazole?
5-(2,5-dimethylphenoxy)-1,3-oxazole has a molecular weight of 189.21 g/mol, XLogP of 3.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethylphenoxy)-1,3-oxazole is sourced from PubChem (CID 91303894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).