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

C5H9FN2O2 — CID 504006

IUPAC4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one
SMILESNC1CON(CCF)C1=O
InChIInChI=1S/C5H9FN2O2/c6-1-2-8-5(9)4(7)3-10-8/h4H,1-3,7H2
InChIKeyHTXIFJVGTAMDQK-UHFFFAOYSA-N
MW148.14 g/mol
LogP-0.94
Rot. Bonds2

About 4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one

4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one (PubChem CID 504006) has the molecular formula C5H9FN2O2 and a molecular weight of 148.14 g/mol. Its IUPAC name is 4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one
PubChem CID504006
Molecular FormulaC5H9FN2O2
Molecular Weight148.14 g/mol
Exact Mass148.06
IUPAC Name4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one
SMILESNC1CON(CCF)C1=O
InChIInChI=1S/C5H9FN2O2/c6-1-2-8-5(9)4(7)3-10-8/h4H,1-3,7H2
InChIKeyHTXIFJVGTAMDQK-UHFFFAOYSA-N
XLogP-0.94
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.14
LogP ≤ 5-0.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one?
The IUPAC name of 4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one (CID 504006) is 4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one.
What is the SMILES notation for 4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one?
The canonical SMILES for 4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one is NC1CON(CCF)C1=O.
What is the InChIKey of 4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one?
The InChIKey is HTXIFJVGTAMDQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FN2O2/c6-1-2-8-5(9)4(7)3-10-8/h4H,1-3,7H2.
What are the key properties of 4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one?
4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one has a molecular weight of 148.14 g/mol, XLogP of -0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(2-fluoroethyl)-1,2-oxazolidin-3-one is sourced from PubChem (CID 504006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).