2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone

C11H12FNO4 — CID 112736705

IUPAC2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone
SMILESO=C(COc1ccc(F)cc1)N1CC(O)CO1
InChIInChI=1S/C11H12FNO4/c12-8-1-3-10(4-2-8)16-7-11(15)13-5-9(14)6-17-13/h1-4,9,14H,5-7H2
InChIKeyGALBYWZJDMLUDM-UHFFFAOYSA-N
MW241.22 g/mol
LogP0.34
Rot. Bonds3

About 2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone

2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone (PubChem CID 112736705) has the molecular formula C11H12FNO4 and a molecular weight of 241.22 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone
PubChem CID112736705
Molecular FormulaC11H12FNO4
Molecular Weight241.22 g/mol
Exact Mass241.08
IUPAC Name2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone
SMILESO=C(COc1ccc(F)cc1)N1CC(O)CO1
InChIInChI=1S/C11H12FNO4/c12-8-1-3-10(4-2-8)16-7-11(15)13-5-9(14)6-17-13/h1-4,9,14H,5-7H2
InChIKeyGALBYWZJDMLUDM-UHFFFAOYSA-N
XLogP0.34
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.22
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenoxy)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone
CID 66291676
(2S,4R)-1-[2-(4-fluorophenoxy)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid
CID 63857293
1-(2,5-dimethylmorpholin-4-yl)-2-(4-fluorophenoxy)ethanone
CID 110727667
1-(azetidin-1-yl)-2-(4-fluorophenoxy)ethanone
CID 154828949
2-(4-fluorophenoxy)-1-[(2R)-2-methylmorpholin-4-yl]ethanone
CID 94527179
2-(3,4-difluorophenyl)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone
CID 112736716
2-(4-fluorophenoxy)-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
CID 62371982
1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-fluorophenoxy)ethanone
CID 769399
2-(4-fluorophenoxy)-1-[(3S)-3-methylpiperidin-1-yl]ethanone
CID 829809
1-(2-benzyl-5-methylmorpholin-4-yl)-2-(4-fluorophenoxy)ethanone
CID 110706983
1-(3,4-dimethylpiperazin-1-yl)-2-(4-fluorophenoxy)ethanone
CID 110707653
1-(2,2-dioxo-2λ6-thia-5-azabicyclo[2.2.1]heptan-5-yl)-2-(4-fluorophenoxy)ethanone
CID 122273216

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone?
The IUPAC name of 2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone (CID 112736705) is 2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone.
What is the SMILES notation for 2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone?
The canonical SMILES for 2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone is O=C(COc1ccc(F)cc1)N1CC(O)CO1.
What is the InChIKey of 2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone?
The InChIKey is GALBYWZJDMLUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO4/c12-8-1-3-10(4-2-8)16-7-11(15)13-5-9(14)6-17-13/h1-4,9,14H,5-7H2.
What are the key properties of 2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone?
2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone has a molecular weight of 241.22 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-1-(4-hydroxy-1,2-oxazolidin-2-yl)ethanone is sourced from PubChem (CID 112736705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).