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

C5H8FNO2 — CID 87327077

IUPAC3-(2-fluoroethyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CCF
InChIInChI=1S/C5H8FNO2/c6-1-2-7-3-4-9-5(7)8/h1-4H2
InChIKeyLMYPTEWTBDWBPN-UHFFFAOYSA-N
MW133.12 g/mol
LogP0.41
Rot. Bonds2

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

3-(2-fluoroethyl)-1,3-oxazolidin-2-one (PubChem CID 87327077) has the molecular formula C5H8FNO2 and a molecular weight of 133.12 g/mol. Its IUPAC name is 3-(2-fluoroethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(2-fluoroethyl)-1,3-oxazolidin-2-one
PubChem CID87327077
Molecular FormulaC5H8FNO2
Molecular Weight133.12 g/mol
Exact Mass133.05
IUPAC Name3-(2-fluoroethyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CCF
InChIInChI=1S/C5H8FNO2/c6-1-2-7-3-4-9-5(7)8/h1-4H2
InChIKeyLMYPTEWTBDWBPN-UHFFFAOYSA-N
XLogP0.41
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.12
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Oxazolidinone, 3-(2-hydroxyethyl)-
CID 76887
2-Oxazolidinone, 3-methyl-
CID 29831
3-Ethyl-1,3-oxazolidin-2-one
CID 350825
3-Butyl-1,3-oxazolidin-2-one
CID 567723
3-(2-Bromoethyl)-1,3-oxazolidin-2-one
CID 22757234
3-[2-(Dimethylamino)ethyl]-1,3-oxazolidin-2-one
CID 141221014
3-(2,2,2-Trifluoroethyl)-1,3-oxazolidin-2-one
CID 119097004
Ethynyloxazolidinone
CID 12024497
3-Isopropyl-1,3-oxazolidin-2-one
CID 237194
3-(2-Bromo-2,2-difluoroethyl)-1,3-oxazolidin-2-one
CID 135039559
(5S)-5-fluoro-3-methyl-1,3-oxazolidin-2-one
CID 178338345
3-Propyl-1,3-oxazolidin-2-one
CID 12238104

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoroethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-fluoroethyl)-1,3-oxazolidin-2-one (CID 87327077) is 3-(2-fluoroethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-fluoroethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-fluoroethyl)-1,3-oxazolidin-2-one is O=C1OCCN1CCF.
What is the InChIKey of 3-(2-fluoroethyl)-1,3-oxazolidin-2-one?
The InChIKey is LMYPTEWTBDWBPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FNO2/c6-1-2-7-3-4-9-5(7)8/h1-4H2.
What are the key properties of 3-(2-fluoroethyl)-1,3-oxazolidin-2-one?
3-(2-fluoroethyl)-1,3-oxazolidin-2-one has a molecular weight of 133.12 g/mol, XLogP of 0.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 87327077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).