About 3-(2-fluoroethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
3-(2-fluoroethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one (PubChem CID 171561944) has the molecular formula C6H10FNO3
and a molecular weight of 163.15 g/mol. Its IUPAC name is 3-(2-fluoroethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 3-(2-fluoroethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-fluoroethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one (CID 171561944) is 3-(2-fluoroethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-fluoroethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-fluoroethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one is O=C1OC(CO)CN1CCF.
What is the InChIKey of 3-(2-fluoroethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one?
The InChIKey is AQBKWKOZIRQPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO3/c7-1-2-8-3-5(4-9)11-6(8)10/h5,9H,1-4H2.
What are the key properties of 3-(2-fluoroethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one?
3-(2-fluoroethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one has a molecular weight of 163.15 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 171561944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).