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

C15H13NO2 — CID 102377598

IUPAC3-(4-phenylphenyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H13NO2/c17-15-16(10-11-18-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2
InChIKeyPSSDWPLPDQAIDE-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.31
Rot. Bonds2

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

3-(4-phenylphenyl)-1,3-oxazolidin-2-one (PubChem CID 102377598) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 3-(4-phenylphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(4-phenylphenyl)-1,3-oxazolidin-2-one
PubChem CID102377598
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name3-(4-phenylphenyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H13NO2/c17-15-16(10-11-18-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2
InChIKeyPSSDWPLPDQAIDE-UHFFFAOYSA-N
XLogP3.31
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 110618978
3-[4-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)phenyl]-1,3-oxazolidin-2-one
CID 139686883
3-[4-(4-oxo-3H-phthalazin-1-yl)phenyl]-1,3-oxazolidin-2-one
CID 139544145
3-[4-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-thiazol-2-yl]benzoic acid
CID 146091654
2-anilinoethanol;3-phenyl-1,3-oxazolidin-2-one
CID 160590052
(E)-3-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-enoic acid
CID 115342398
3-[4-(2-hydroxyethyl)phenyl]-1,3-oxazolidin-2-one
CID 23020757
3-(4-cyclohexylphenyl)-1,3-oxazolidin-2-one
CID 170782737
N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenyl)acetamide
CID 60617132
3-[4-[1-(methylamino)ethyl]phenyl]-1,3-oxazolidin-2-one
CID 65295265
(5R)-5-(hydroxymethyl)-3-(4-iodophenyl)-1,3-oxazolidin-2-one;3-phenyl-1,3-oxazolidin-2-one
CID 70208277
(E)-2-methyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-phenylprop-2-enamide
CID 110425854

Frequently Asked Questions

What is the IUPAC name of 3-(4-phenylphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(4-phenylphenyl)-1,3-oxazolidin-2-one (CID 102377598) is 3-(4-phenylphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(4-phenylphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(4-phenylphenyl)-1,3-oxazolidin-2-one is O=C1OCCN1c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-(4-phenylphenyl)-1,3-oxazolidin-2-one?
The InChIKey is PSSDWPLPDQAIDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-15-16(10-11-18-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2.
What are the key properties of 3-(4-phenylphenyl)-1,3-oxazolidin-2-one?
3-(4-phenylphenyl)-1,3-oxazolidin-2-one has a molecular weight of 239.27 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-phenylphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 102377598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).