5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one

C11H12FNO2 — CID 23329907

IUPAC5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one
SMILESO=C1NCC(CCc2ccccc2F)O1
InChIInChI=1S/C11H12FNO2/c12-10-4-2-1-3-8(10)5-6-9-7-13-11(14)15-9/h1-4,9H,5-7H2,(H,13,14)
InChIKeyQTIMLPJKXWAGSE-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.87
Rot. Bonds3

About 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one

5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one (PubChem CID 23329907) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one
PubChem CID23329907
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one
SMILESO=C1NCC(CCc2ccccc2F)O1
InChIInChI=1S/C11H12FNO2/c12-10-4-2-1-3-8(10)5-6-9-7-13-11(14)15-9/h1-4,9H,5-7H2,(H,13,14)
InChIKeyQTIMLPJKXWAGSE-UHFFFAOYSA-N
XLogP1.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one (CID 23329907) is 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one is O=C1NCC(CCc2ccccc2F)O1.
What is the InChIKey of 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one?
The InChIKey is QTIMLPJKXWAGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c12-10-4-2-1-3-8(10)5-6-9-7-13-11(14)15-9/h1-4,9H,5-7H2,(H,13,14).
What are the key properties of 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one?
5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one has a molecular weight of 209.22 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 23329907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).