4-(2-methoxyphenoxy)-1,2-oxazole

C10H9NO3 — CID 117233377

IUPAC4-(2-methoxyphenoxy)-1,2-oxazole
SMILESCOc1ccccc1Oc1cnoc1
InChIInChI=1S/C10H9NO3/c1-12-9-4-2-3-5-10(9)14-8-6-11-13-7-8/h2-7H,1H3
InChIKeyXABQJPHHHNHVAJ-UHFFFAOYSA-N
MW191.19 g/mol
LogP2.48
Rot. Bonds3

About 4-(2-methoxyphenoxy)-1,2-oxazole

4-(2-methoxyphenoxy)-1,2-oxazole (PubChem CID 117233377) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is 4-(2-methoxyphenoxy)-1,2-oxazole.

Molecular Properties

Compound Name4-(2-methoxyphenoxy)-1,2-oxazole
PubChem CID117233377
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name4-(2-methoxyphenoxy)-1,2-oxazole
SMILESCOc1ccccc1Oc1cnoc1
InChIInChI=1S/C10H9NO3/c1-12-9-4-2-3-5-10(9)14-8-6-11-13-7-8/h2-7H,1H3
InChIKeyXABQJPHHHNHVAJ-UHFFFAOYSA-N
XLogP2.48
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-dimethoxy-5-(2-methoxyphenoxy)benzene
CID 14020528
(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol
CID 83124880
azane;1,2-dimethoxybenzene
CID 174437926
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
1-methoxy-2-(3-methoxyphenoxy)benzene
CID 14020526
2-chloro-6-(2-methoxyphenoxy)pyrazine
CID 61057285
2-chloro-4-(2-methoxyphenoxy)pyridine
CID 63777956
[4-(2-methoxyphenoxy)phenyl]methanol
CID 28946116
1-methoxy-2-[4-(trifluoromethyl)phenoxy]benzene
CID 76546119
1-(bromomethyl)-4-(2-methoxyphenoxy)benzene
CID 107087191
5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine
CID 150700013
1,2-dimethoxybenzene;molecular nitrogen;hydrochloride
CID 173306958

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenoxy)-1,2-oxazole?
The IUPAC name of 4-(2-methoxyphenoxy)-1,2-oxazole (CID 117233377) is 4-(2-methoxyphenoxy)-1,2-oxazole.
What is the SMILES notation for 4-(2-methoxyphenoxy)-1,2-oxazole?
The canonical SMILES for 4-(2-methoxyphenoxy)-1,2-oxazole is COc1ccccc1Oc1cnoc1.
What is the InChIKey of 4-(2-methoxyphenoxy)-1,2-oxazole?
The InChIKey is XABQJPHHHNHVAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-12-9-4-2-3-5-10(9)14-8-6-11-13-7-8/h2-7H,1H3.
What are the key properties of 4-(2-methoxyphenoxy)-1,2-oxazole?
4-(2-methoxyphenoxy)-1,2-oxazole has a molecular weight of 191.19 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenoxy)-1,2-oxazole is sourced from PubChem (CID 117233377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).