4-(1,2-oxazol-4-yloxy)phenol

C9H7NO3 — CID 115014786

IUPAC4-(1,2-oxazol-4-yloxy)phenol
SMILESOc1ccc(Oc2cnoc2)cc1
InChIInChI=1S/C9H7NO3/c11-7-1-3-8(4-2-7)13-9-5-10-12-6-9/h1-6,11H
InChIKeyUIDFGNZRYVUIBM-UHFFFAOYSA-N
MW177.16 g/mol
LogP2.17
Rot. Bonds2

About 4-(1,2-oxazol-4-yloxy)phenol

4-(1,2-oxazol-4-yloxy)phenol (PubChem CID 115014786) has the molecular formula C9H7NO3 and a molecular weight of 177.16 g/mol. Its IUPAC name is 4-(1,2-oxazol-4-yloxy)phenol.

Molecular Properties

Compound Name4-(1,2-oxazol-4-yloxy)phenol
PubChem CID115014786
Molecular FormulaC9H7NO3
Molecular Weight177.16 g/mol
Exact Mass177.04
IUPAC Name4-(1,2-oxazol-4-yloxy)phenol
SMILESOc1ccc(Oc2cnoc2)cc1
InChIInChI=1S/C9H7NO3/c11-7-1-3-8(4-2-7)13-9-5-10-12-6-9/h1-6,11H
InChIKeyUIDFGNZRYVUIBM-UHFFFAOYSA-N
XLogP2.17
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.16
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1,2-oxazol-4-yloxy)aniline
CID 115014641
4-[4-(trifluoromethyl)phenoxy]-1,2-oxazole
CID 117233378
bis(4-(4-hydroxyphenoxy)phenol);hydrate
CID 67711282
(4-hydroxyphenyl) 1,2-oxazole-4-carboxylate
CID 142783164
ethane-1,2-diol;4-(4-hydroxyphenoxy)phenol
CID 68628937
4-(2-methoxyphenoxy)-1,2-oxazole
CID 117233377
4-(4-iodophenoxy)phenol
CID 12940617
4-(4-methylphenyl)-1,2-oxazole;4-(1,2-oxazol-4-yl)phenol
CID 158706602
5-[3-(3,5-dihydroxyphenoxy)-5-(4-hydroxyphenoxy)phenoxy]benzene-1,3-diol
CID 139830617
4-[4-(4-tert-butylphenoxy)phenoxy]phenol
CID 143727417
4-(4-hydroxyphenoxy)phenol;4-(4-hydroxyphenyl)sulfonylphenol
CID 161283209
4-[4-(sulfanylamino)phenoxy]phenol
CID 142074984

Frequently Asked Questions

What is the IUPAC name of 4-(1,2-oxazol-4-yloxy)phenol?
The IUPAC name of 4-(1,2-oxazol-4-yloxy)phenol (CID 115014786) is 4-(1,2-oxazol-4-yloxy)phenol.
What is the SMILES notation for 4-(1,2-oxazol-4-yloxy)phenol?
The canonical SMILES for 4-(1,2-oxazol-4-yloxy)phenol is Oc1ccc(Oc2cnoc2)cc1.
What is the InChIKey of 4-(1,2-oxazol-4-yloxy)phenol?
The InChIKey is UIDFGNZRYVUIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO3/c11-7-1-3-8(4-2-7)13-9-5-10-12-6-9/h1-6,11H.
What are the key properties of 4-(1,2-oxazol-4-yloxy)phenol?
4-(1,2-oxazol-4-yloxy)phenol has a molecular weight of 177.16 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2-oxazol-4-yloxy)phenol is sourced from PubChem (CID 115014786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).