3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol

C17H15NO2 — CID 90029446

IUPAC3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol
SMILESCCc1c(-c2cccc(O)c2)noc1-c1ccccc1
InChIInChI=1S/C17H15NO2/c1-2-15-16(13-9-6-10-14(19)11-13)18-20-17(15)12-7-4-3-5-8-12/h3-11,19H,2H2,1H3
InChIKeyMAKADWGFVKBEAN-UHFFFAOYSA-N
MW265.31 g/mol
LogP4.28
Rot. Bonds3

About 3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol

3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol (PubChem CID 90029446) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol.

Molecular Properties

Compound Name3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol
PubChem CID90029446
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol
SMILESCCc1c(-c2cccc(O)c2)noc1-c1ccccc1
InChIInChI=1S/C17H15NO2/c1-2-15-16(13-9-6-10-14(19)11-13)18-20-17(15)12-7-4-3-5-8-12/h3-11,19H,2H2,1H3
InChIKeyMAKADWGFVKBEAN-UHFFFAOYSA-N
XLogP4.28
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol?
The IUPAC name of 3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol (CID 90029446) is 3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol.
What is the SMILES notation for 3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol?
The canonical SMILES for 3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol is CCc1c(-c2cccc(O)c2)noc1-c1ccccc1.
What is the InChIKey of 3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol?
The InChIKey is MAKADWGFVKBEAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-2-15-16(13-9-6-10-14(19)11-13)18-20-17(15)12-7-4-3-5-8-12/h3-11,19H,2H2,1H3.
What are the key properties of 3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol?
3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol has a molecular weight of 265.31 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethyl-5-phenyl-1,2-oxazol-3-yl)phenol is sourced from PubChem (CID 90029446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).