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

C15H13NO2 — CID 568810

IUPAC3,5-diphenyl-1,3-oxazolidin-2-one
SMILESO=C1OC(c2ccccc2)CN1c1ccccc1
InChIInChI=1S/C15H13NO2/c17-15-16(13-9-5-2-6-10-13)11-14(18-15)12-7-3-1-4-8-12/h1-10,14H,11H2
InChIKeyWDQBSTXNKZZKTB-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.38
Rot. Bonds2

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

3,5-diphenyl-1,3-oxazolidin-2-one (PubChem CID 568810) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 3,5-diphenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3,5-diphenyl-1,3-oxazolidin-2-one
PubChem CID568810
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name3,5-diphenyl-1,3-oxazolidin-2-one
SMILESO=C1OC(c2ccccc2)CN1c1ccccc1
InChIInChI=1S/C15H13NO2/c17-15-16(13-9-5-2-6-10-13)11-14(18-15)12-7-3-1-4-8-12/h1-10,14H,11H2
InChIKeyWDQBSTXNKZZKTB-UHFFFAOYSA-N
XLogP3.38
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 ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one
CID 54314065
(5R)-5-(chloromethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 11310370
3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one
CID 70193496
(5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one
CID 102481694
5-(fluoromethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 555364
3-methoxy-5-phenyl-1,3-oxazolidin-2-one
CID 13302506
3-ethenyl-5-phenyl-1,3-oxazolidin-2-one
CID 21291189
5-benzyl-3-phenyl-1,3-oxazolidin-2-one
CID 21393580
3-acetyl-5-phenyl-1,3-oxazolidin-2-one
CID 101053098
5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 15117126
5-[2-[2-[2-[2-[2-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]-3-phenyl-1,3-oxazolidin-2-one
CID 16754539
3-phenyl-6-oxa-3-azabicyclo[3.1.1]heptan-2-one
CID 84771045

Frequently Asked Questions

What is the IUPAC name of 3,5-diphenyl-1,3-oxazolidin-2-one?
The IUPAC name of 3,5-diphenyl-1,3-oxazolidin-2-one (CID 568810) is 3,5-diphenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3,5-diphenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3,5-diphenyl-1,3-oxazolidin-2-one is O=C1OC(c2ccccc2)CN1c1ccccc1.
What is the InChIKey of 3,5-diphenyl-1,3-oxazolidin-2-one?
The InChIKey is WDQBSTXNKZZKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-15-16(13-9-5-2-6-10-13)11-14(18-15)12-7-3-1-4-8-12/h1-10,14H,11H2.
What are the key properties of 3,5-diphenyl-1,3-oxazolidin-2-one?
3,5-diphenyl-1,3-oxazolidin-2-one has a molecular weight of 239.27 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diphenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 568810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).