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

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Related Compounds

(5S)-5-but-3-enyl-1,3-oxazolidin-2-one
CID 89405758
5-(2-methoxyethyl)-1,3-oxazolidin-2-one
CID 117158748
(5S)-5-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one
CID 97000604
(5S)-5-amino-1,3-oxazolidin-2-one
CID 141300678
5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one
CID 23329907
(5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one
CID 94919826
trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 73349592
(5S)-5-(methoxymethyl)-1,3-oxazolidin-2-one;sulfane
CID 157467427
butane;5-(hydroxymethyl)-1,3-oxazolidin-2-one
CID 143016675
5-[(2-aminoethylamino)methyl]-1,3-oxazolidin-2-one;ethane
CID 145493533
5-(2-chloropropyl)-1,3-oxazolidin-2-one
CID 154193468
(5S)-5-[[4-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenoxy]methyl]-1,3-oxazolidin-2-one
CID 950474

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).