5-(2-fluoroethyl)-1,3-oxazolidin-2-one

C5H8FNO2 — CID 67254988

IUPAC5-(2-fluoroethyl)-1,3-oxazolidin-2-one
SMILESO=C1NCC(CCF)O1
InChIInChI=1S/C5H8FNO2/c6-2-1-4-3-7-5(8)9-4/h4H,1-3H2,(H,7,8)
InChIKeyGDUDJTGUDDQWJH-UHFFFAOYSA-N
MW133.12 g/mol
LogP0.45
Rot. Bonds2

About 5-(2-fluoroethyl)-1,3-oxazolidin-2-one

5-(2-fluoroethyl)-1,3-oxazolidin-2-one (PubChem CID 67254988) has the molecular formula C5H8FNO2 and a molecular weight of 133.12 g/mol. Its IUPAC name is 5-(2-fluoroethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(2-fluoroethyl)-1,3-oxazolidin-2-one
PubChem CID67254988
Molecular FormulaC5H8FNO2
Molecular Weight133.12 g/mol
Exact Mass133.05
IUPAC Name5-(2-fluoroethyl)-1,3-oxazolidin-2-one
SMILESO=C1NCC(CCF)O1
InChIInChI=1S/C5H8FNO2/c6-2-1-4-3-7-5(8)9-4/h4H,1-3H2,(H,7,8)
InChIKeyGDUDJTGUDDQWJH-UHFFFAOYSA-N
XLogP0.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.12
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(2-fluoroethyl)-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluoroethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(2-fluoroethyl)-1,3-oxazolidin-2-one (CID 67254988) is 5-(2-fluoroethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(2-fluoroethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(2-fluoroethyl)-1,3-oxazolidin-2-one is O=C1NCC(CCF)O1.
What is the InChIKey of 5-(2-fluoroethyl)-1,3-oxazolidin-2-one?
The InChIKey is GDUDJTGUDDQWJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FNO2/c6-2-1-4-3-7-5(8)9-4/h4H,1-3H2,(H,7,8).
What are the key properties of 5-(2-fluoroethyl)-1,3-oxazolidin-2-one?
5-(2-fluoroethyl)-1,3-oxazolidin-2-one has a molecular weight of 133.12 g/mol, XLogP of 0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoroethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 67254988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).