3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one

C11H10FNO3 — CID 11020503

IUPAC3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one
SMILESO=C(Cc1ccc(F)cc1)N1CCOC1=O
InChIInChI=1S/C11H10FNO3/c12-9-3-1-8(2-4-9)7-10(14)13-5-6-16-11(13)15/h1-4H,5-7H2
InChIKeyVOWHGDPMSLDGFN-UHFFFAOYSA-N
MW223.20 g/mol
LogP1.35
Rot. Bonds2

About 3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one

3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one (PubChem CID 11020503) has the molecular formula C11H10FNO3 and a molecular weight of 223.20 g/mol. Its IUPAC name is 3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one
PubChem CID11020503
Molecular FormulaC11H10FNO3
Molecular Weight223.20 g/mol
Exact Mass223.06
IUPAC Name3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one
SMILESO=C(Cc1ccc(F)cc1)N1CCOC1=O
InChIInChI=1S/C11H10FNO3/c12-9-3-1-8(2-4-9)7-10(14)13-5-6-16-11(13)15/h1-4H,5-7H2
InChIKeyVOWHGDPMSLDGFN-UHFFFAOYSA-N
XLogP1.35
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.20
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one (CID 11020503) is 3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one is O=C(Cc1ccc(F)cc1)N1CCOC1=O.
What is the InChIKey of 3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one?
The InChIKey is VOWHGDPMSLDGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO3/c12-9-3-1-8(2-4-9)7-10(14)13-5-6-16-11(13)15/h1-4H,5-7H2.
What are the key properties of 3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one?
3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one has a molecular weight of 223.20 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-fluorophenyl)acetyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 11020503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).