4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole

C11H10FNO2 — CID 117190932

IUPAC4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole
SMILESCc1nc(COc2ccccc2F)co1
InChIInChI=1S/C11H10FNO2/c1-8-13-9(6-14-8)7-15-11-5-3-2-4-10(11)12/h2-6H,7H2,1H3
InChIKeyOXZYMMKOVXPHDC-UHFFFAOYSA-N
MW207.20 g/mol
LogP2.70
Rot. Bonds3

About 4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole

4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole (PubChem CID 117190932) has the molecular formula C11H10FNO2 and a molecular weight of 207.20 g/mol. Its IUPAC name is 4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole.

Molecular Properties

Compound Name4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole
PubChem CID117190932
Molecular FormulaC11H10FNO2
Molecular Weight207.20 g/mol
Exact Mass207.07
IUPAC Name4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole
SMILESCc1nc(COc2ccccc2F)co1
InChIInChI=1S/C11H10FNO2/c1-8-13-9(6-14-8)7-15-11-5-3-2-4-10(11)12/h2-6H,7H2,1H3
InChIKeyOXZYMMKOVXPHDC-UHFFFAOYSA-N
XLogP2.70
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole?
The IUPAC name of 4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole (CID 117190932) is 4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole.
What is the SMILES notation for 4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole?
The canonical SMILES for 4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole is Cc1nc(COc2ccccc2F)co1.
What is the InChIKey of 4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole?
The InChIKey is OXZYMMKOVXPHDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO2/c1-8-13-9(6-14-8)7-15-11-5-3-2-4-10(11)12/h2-6H,7H2,1H3.
What are the key properties of 4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole?
4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole has a molecular weight of 207.20 g/mol, XLogP of 2.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole is sourced from PubChem (CID 117190932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).