2,3-diphenyl-1,2-oxazolidin-5-one

C15H13NO2 — CID 59288142

IUPAC2,3-diphenyl-1,2-oxazolidin-5-one
SMILESO=C1CC(c2ccccc2)N(c2ccccc2)O1
InChIInChI=1S/C15H13NO2/c17-15-11-14(12-7-3-1-4-8-12)16(18-15)13-9-5-2-6-10-13/h1-10,14H,11H2
InChIKeyFWINYACSANJCHQ-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.10
Rot. Bonds2

About 2,3-diphenyl-1,2-oxazolidin-5-one

2,3-diphenyl-1,2-oxazolidin-5-one (PubChem CID 59288142) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2,3-diphenyl-1,2-oxazolidin-5-one.

Molecular Properties

Compound Name2,3-diphenyl-1,2-oxazolidin-5-one
PubChem CID59288142
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name2,3-diphenyl-1,2-oxazolidin-5-one
SMILESO=C1CC(c2ccccc2)N(c2ccccc2)O1
InChIInChI=1S/C15H13NO2/c17-15-11-14(12-7-3-1-4-8-12)16(18-15)13-9-5-2-6-10-13/h1-10,14H,11H2
InChIKeyFWINYACSANJCHQ-UHFFFAOYSA-N
XLogP3.10
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-1,2-oxazolidin-5-one?
The IUPAC name of 2,3-diphenyl-1,2-oxazolidin-5-one (CID 59288142) is 2,3-diphenyl-1,2-oxazolidin-5-one.
What is the SMILES notation for 2,3-diphenyl-1,2-oxazolidin-5-one?
The canonical SMILES for 2,3-diphenyl-1,2-oxazolidin-5-one is O=C1CC(c2ccccc2)N(c2ccccc2)O1.
What is the InChIKey of 2,3-diphenyl-1,2-oxazolidin-5-one?
The InChIKey is FWINYACSANJCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-15-11-14(12-7-3-1-4-8-12)16(18-15)13-9-5-2-6-10-13/h1-10,14H,11H2.
What are the key properties of 2,3-diphenyl-1,2-oxazolidin-5-one?
2,3-diphenyl-1,2-oxazolidin-5-one has a molecular weight of 239.27 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-1,2-oxazolidin-5-one is sourced from PubChem (CID 59288142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).