3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one

C11H10FNO3 — CID 62022979

IUPAC3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one
SMILESO=C(CN1CCOC1=O)c1ccccc1F
InChIInChI=1S/C11H10FNO3/c12-9-4-2-1-3-8(9)10(14)7-13-5-6-16-11(13)15/h1-4H,5-7H2
InChIKeyNFVFWSDDXVKOAS-UHFFFAOYSA-N
MW223.20 g/mol
LogP1.46
Rot. Bonds3

About 3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one

3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one (PubChem CID 62022979) has the molecular formula C11H10FNO3 and a molecular weight of 223.20 g/mol. Its IUPAC name is 3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one
PubChem CID62022979
Molecular FormulaC11H10FNO3
Molecular Weight223.20 g/mol
Exact Mass223.06
IUPAC Name3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one
SMILESO=C(CN1CCOC1=O)c1ccccc1F
InChIInChI=1S/C11H10FNO3/c12-9-4-2-1-3-8(9)10(14)7-13-5-6-16-11(13)15/h1-4H,5-7H2
InChIKeyNFVFWSDDXVKOAS-UHFFFAOYSA-N
XLogP1.46
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.20
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one (CID 62022979) is 3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one is O=C(CN1CCOC1=O)c1ccccc1F.
What is the InChIKey of 3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one?
The InChIKey is NFVFWSDDXVKOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO3/c12-9-4-2-1-3-8(9)10(14)7-13-5-6-16-11(13)15/h1-4H,5-7H2.
What are the key properties of 3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one?
3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one has a molecular weight of 223.20 g/mol, XLogP of 1.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-fluorophenyl)-2-oxoethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 62022979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).