2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one

C11H13NO3 — CID 117295623

IUPAC2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one
SMILESO=C1CCON1c1ccccc1CCO
InChIInChI=1S/C11H13NO3/c13-7-5-9-3-1-2-4-10(9)12-11(14)6-8-15-12/h1-4,13H,5-8H2
InChIKeyWMOJDRGCFWOXQF-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.89
Rot. Bonds3

About 2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one

2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one (PubChem CID 117295623) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one
PubChem CID117295623
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one
SMILESO=C1CCON1c1ccccc1CCO
InChIInChI=1S/C11H13NO3/c13-7-5-9-3-1-2-4-10(9)12-11(14)6-8-15-12/h1-4,13H,5-8H2
InChIKeyWMOJDRGCFWOXQF-UHFFFAOYSA-N
XLogP0.89
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one?
The IUPAC name of 2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one (CID 117295623) is 2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one.
What is the SMILES notation for 2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one?
The canonical SMILES for 2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one is O=C1CCON1c1ccccc1CCO.
What is the InChIKey of 2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one?
The InChIKey is WMOJDRGCFWOXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c13-7-5-9-3-1-2-4-10(9)12-11(14)6-8-15-12/h1-4,13H,5-8H2.
What are the key properties of 2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one?
2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one has a molecular weight of 207.23 g/mol, XLogP of 0.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxyethyl)phenyl]-1,2-oxazolidin-3-one is sourced from PubChem (CID 117295623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).