5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one

C11H12FNO2 — CID 23329907

IUPAC5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one
SMILESO=C1NCC(CCc2ccccc2F)O1
InChIInChI=1S/C11H12FNO2/c12-10-4-2-1-3-8(10)5-6-9-7-13-11(14)15-9/h1-4,9H,5-7H2,(H,13,14)
InChIKeyQTIMLPJKXWAGSE-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.87
Rot. Bonds3

About 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one

5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one (PubChem CID 23329907) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one
PubChem CID23329907
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one
SMILESO=C1NCC(CCc2ccccc2F)O1
InChIInChI=1S/C11H12FNO2/c12-10-4-2-1-3-8(10)5-6-9-7-13-11(14)15-9/h1-4,9H,5-7H2,(H,13,14)
InChIKeyQTIMLPJKXWAGSE-UHFFFAOYSA-N
XLogP1.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,6R)-2,6-bis[2-(2-fluorophenyl)ethyl]piperidine
CID 69202379
(5R)-5-(naphthalen-1-yloxymethyl)-1,3-oxazolidin-2-one
CID 754370
(5S)-5-but-3-enyl-1,3-oxazolidin-2-one
CID 89405758
2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene
CID 142814564
6-fluoro-1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]indole-2,3-dione
CID 43210249
5-[(6-amino-2,3-difluorophenoxy)methyl]-1,3-oxazolidin-2-one
CID 117095688
4-[2-(2-fluorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline
CID 104504964
5-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
CID 154095218
5-bromo-6-fluoro-1-[(2-oxo-1,3-oxazolidin-5-yl)methyl]indole-2,3-dione
CID 61359885
4-[2-(2-fluorophenyl)ethyl]piperidin-1-ium
CID 7183060
1-[(2-fluorophenyl)methyl]-3a,4,5,6,7,7a-hexahydro-[1,3]oxazolo[5,4-c]pyridin-2-one
CID 115007161
1-chloro-4-[2-(2-oxo-1,3-oxazolidin-5-yl)ethyl]-4-(trifluoromethyl)-3,1-benzoxazin-2-one
CID 21147359

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one (CID 23329907) is 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one is O=C1NCC(CCc2ccccc2F)O1.
What is the InChIKey of 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one?
The InChIKey is QTIMLPJKXWAGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c12-10-4-2-1-3-8(10)5-6-9-7-13-11(14)15-9/h1-4,9H,5-7H2,(H,13,14).
What are the key properties of 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one?
5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one has a molecular weight of 209.22 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-fluorophenyl)ethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 23329907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).