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

C6H10FNO2 — CID 67257248

IUPAC5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one
SMILESCN1CC(CCF)OC1=O
InChIInChI=1S/C6H10FNO2/c1-8-4-5(2-3-7)10-6(8)9/h5H,2-4H2,1H3
InChIKeyAPTPPUAGAVPVFS-UHFFFAOYSA-N
MW147.15 g/mol
LogP0.80
Rot. Bonds2

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

5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one (PubChem CID 67257248) has the molecular formula C6H10FNO2 and a molecular weight of 147.15 g/mol. Its IUPAC name is 5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one
PubChem CID67257248
Molecular FormulaC6H10FNO2
Molecular Weight147.15 g/mol
Exact Mass147.07
IUPAC Name5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one
SMILESCN1CC(CCF)OC1=O
InChIInChI=1S/C6H10FNO2/c1-8-4-5(2-3-7)10-6(8)9/h5H,2-4H2,1H3
InChIKeyAPTPPUAGAVPVFS-UHFFFAOYSA-N
XLogP0.80
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.15
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one (CID 67257248) is 5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one is CN1CC(CCF)OC1=O.
What is the InChIKey of 5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one?
The InChIKey is APTPPUAGAVPVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO2/c1-8-4-5(2-3-7)10-6(8)9/h5H,2-4H2,1H3.
What are the key properties of 5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one?
5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one has a molecular weight of 147.15 g/mol, XLogP of 0.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoroethyl)-3-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 67257248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).