3,5-diphenyl-1,3-oxazolidine-2,4-dione

C15H11NO3 — CID 602421

IUPAC3,5-diphenyl-1,3-oxazolidine-2,4-dione
SMILESO=C1OC(c2ccccc2)C(=O)N1c1ccccc1
InChIInChI=1S/C15H11NO3/c17-14-13(11-7-3-1-4-8-11)19-15(18)16(14)12-9-5-2-6-10-12/h1-10,13H
InChIKeyMMUIWMKTBFQCJP-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.91
Rot. Bonds2

About 3,5-diphenyl-1,3-oxazolidine-2,4-dione

3,5-diphenyl-1,3-oxazolidine-2,4-dione (PubChem CID 602421) has the molecular formula C15H11NO3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 3,5-diphenyl-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name3,5-diphenyl-1,3-oxazolidine-2,4-dione
PubChem CID602421
Molecular FormulaC15H11NO3
Molecular Weight253.26 g/mol
Exact Mass253.07
IUPAC Name3,5-diphenyl-1,3-oxazolidine-2,4-dione
SMILESO=C1OC(c2ccccc2)C(=O)N1c1ccccc1
InChIInChI=1S/C15H11NO3/c17-14-13(11-7-3-1-4-8-11)19-15(18)16(14)12-9-5-2-6-10-12/h1-10,13H
InChIKeyMMUIWMKTBFQCJP-UHFFFAOYSA-N
XLogP2.91
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-diphenyl-1,3-oxazolidine-2,4-dione?
The IUPAC name of 3,5-diphenyl-1,3-oxazolidine-2,4-dione (CID 602421) is 3,5-diphenyl-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 3,5-diphenyl-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 3,5-diphenyl-1,3-oxazolidine-2,4-dione is O=C1OC(c2ccccc2)C(=O)N1c1ccccc1.
What is the InChIKey of 3,5-diphenyl-1,3-oxazolidine-2,4-dione?
The InChIKey is MMUIWMKTBFQCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO3/c17-14-13(11-7-3-1-4-8-11)19-15(18)16(14)12-9-5-2-6-10-12/h1-10,13H.
What are the key properties of 3,5-diphenyl-1,3-oxazolidine-2,4-dione?
3,5-diphenyl-1,3-oxazolidine-2,4-dione has a molecular weight of 253.26 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diphenyl-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 602421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).