3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one

C11H12FNO3 — CID 77164925

IUPAC3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one
SMILESO=C1OC(CCO)CN1c1cccc(F)c1
InChIInChI=1S/C11H12FNO3/c12-8-2-1-3-9(6-8)13-7-10(4-5-14)16-11(13)15/h1-3,6,10,14H,4-5,7H2
InChIKeyZWRWRFSLLWHMPF-UHFFFAOYSA-N
MW225.22 g/mol
LogP1.53
Rot. Bonds3

About 3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one

3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one (PubChem CID 77164925) has the molecular formula C11H12FNO3 and a molecular weight of 225.22 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one
PubChem CID77164925
Molecular FormulaC11H12FNO3
Molecular Weight225.22 g/mol
Exact Mass225.08
IUPAC Name3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one
SMILESO=C1OC(CCO)CN1c1cccc(F)c1
InChIInChI=1S/C11H12FNO3/c12-8-2-1-3-9(6-8)13-7-10(4-5-14)16-11(13)15/h1-3,6,10,14H,4-5,7H2
InChIKeyZWRWRFSLLWHMPF-UHFFFAOYSA-N
XLogP1.53
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.22
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5R)-5-(2,2-dimethylpropyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one
CID 58836526
2-[[(5S)-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione
CID 58721924
[(5S)-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methylthiourea
CID 141073578
N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2,2-dimethylpropanamide
CID 110327642
1-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-phenylurea
CID 110327677
5-(2-hydroxyethyl)-3-(4-methylsulfanylphenyl)-1,3-oxazolidin-2-one
CID 117063689
2-chloro-N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]benzamide
CID 110327680
(5S)-3-(3-fluoro-4-thiomorpholin-4-ylphenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one
CID 10806051
N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3,4-dimethylbenzamide
CID 110327662
5-(2-chloroethyl)-3-(3-chlorophenyl)-1,3-oxazolidin-2-one
CID 19911452
N-[[(5S)-3-(3-chlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-fluorobenzamide
CID 40926357
3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 16920440

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one (CID 77164925) is 3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one is O=C1OC(CCO)CN1c1cccc(F)c1.
What is the InChIKey of 3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one?
The InChIKey is ZWRWRFSLLWHMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO3/c12-8-2-1-3-9(6-8)13-7-10(4-5-14)16-11(13)15/h1-3,6,10,14H,4-5,7H2.
What are the key properties of 3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one?
3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one has a molecular weight of 225.22 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-5-(2-hydroxyethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 77164925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).