2-(2-ethenylphenyl)-1,3-oxazolidin-4-one

C11H11NO2 — CID 70358373

IUPAC2-(2-ethenylphenyl)-1,3-oxazolidin-4-one
SMILESC=Cc1ccccc1C1NC(=O)CO1
InChIInChI=1S/C11H11NO2/c1-2-8-5-3-4-6-9(8)11-12-10(13)7-14-11/h2-6,11H,1,7H2,(H,12,13)
InChIKeyOKWRMKRSICIXFS-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.47
Rot. Bonds2

About 2-(2-ethenylphenyl)-1,3-oxazolidin-4-one

2-(2-ethenylphenyl)-1,3-oxazolidin-4-one (PubChem CID 70358373) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2-(2-ethenylphenyl)-1,3-oxazolidin-4-one.

Molecular Properties

Compound Name2-(2-ethenylphenyl)-1,3-oxazolidin-4-one
PubChem CID70358373
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name2-(2-ethenylphenyl)-1,3-oxazolidin-4-one
SMILESC=Cc1ccccc1C1NC(=O)CO1
InChIInChI=1S/C11H11NO2/c1-2-8-5-3-4-6-9(8)11-12-10(13)7-14-11/h2-6,11H,1,7H2,(H,12,13)
InChIKeyOKWRMKRSICIXFS-UHFFFAOYSA-N
XLogP1.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenylphenyl)-1,3-oxazolidin-4-one?
The IUPAC name of 2-(2-ethenylphenyl)-1,3-oxazolidin-4-one (CID 70358373) is 2-(2-ethenylphenyl)-1,3-oxazolidin-4-one.
What is the SMILES notation for 2-(2-ethenylphenyl)-1,3-oxazolidin-4-one?
The canonical SMILES for 2-(2-ethenylphenyl)-1,3-oxazolidin-4-one is C=Cc1ccccc1C1NC(=O)CO1.
What is the InChIKey of 2-(2-ethenylphenyl)-1,3-oxazolidin-4-one?
The InChIKey is OKWRMKRSICIXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-2-8-5-3-4-6-9(8)11-12-10(13)7-14-11/h2-6,11H,1,7H2,(H,12,13).
What are the key properties of 2-(2-ethenylphenyl)-1,3-oxazolidin-4-one?
2-(2-ethenylphenyl)-1,3-oxazolidin-4-one has a molecular weight of 189.21 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenylphenyl)-1,3-oxazolidin-4-one is sourced from PubChem (CID 70358373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).