2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole

C10H10FNO2 — CID 91163048

IUPAC2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole
SMILESCC1C=CN(Oc2cccc(F)c2)O1
InChIInChI=1S/C10H10FNO2/c1-8-5-6-12(13-8)14-10-4-2-3-9(11)7-10/h2-8H,1H3
InChIKeyUJDPXVWNIQVPRD-UHFFFAOYSA-N
MW195.19 g/mol
LogP2.27
Rot. Bonds2

About 2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole

2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole (PubChem CID 91163048) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole
PubChem CID91163048
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole
SMILESCC1C=CN(Oc2cccc(F)c2)O1
InChIInChI=1S/C10H10FNO2/c1-8-5-6-12(13-8)14-10-4-2-3-9(11)7-10/h2-8H,1H3
InChIKeyUJDPXVWNIQVPRD-UHFFFAOYSA-N
XLogP2.27
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole?
The IUPAC name of 2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole (CID 91163048) is 2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole.
What is the SMILES notation for 2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole?
The canonical SMILES for 2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole is CC1C=CN(Oc2cccc(F)c2)O1.
What is the InChIKey of 2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole?
The InChIKey is UJDPXVWNIQVPRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO2/c1-8-5-6-12(13-8)14-10-4-2-3-9(11)7-10/h2-8H,1H3.
What are the key properties of 2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole?
2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole has a molecular weight of 195.19 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-5-methyl-5H-1,2-oxazole is sourced from PubChem (CID 91163048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).