5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione

C15H11NO4 — CID 13092011

IUPAC5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2cccc(Oc3ccccc3)c2)O1
InChIInChI=1S/C15H11NO4/c17-14-13(20-15(18)16-14)10-5-4-8-12(9-10)19-11-6-2-1-3-7-11/h1-9,13H,(H,16,17,18)
InChIKeyHCNPZCQGYCMOQF-UHFFFAOYSA-N
MW269.26 g/mol
LogP2.79
Rot. Bonds3

About 5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione

5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione (PubChem CID 13092011) has the molecular formula C15H11NO4 and a molecular weight of 269.26 g/mol. Its IUPAC name is 5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione
PubChem CID13092011
Molecular FormulaC15H11NO4
Molecular Weight269.26 g/mol
Exact Mass269.07
IUPAC Name5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2cccc(Oc3ccccc3)c2)O1
InChIInChI=1S/C15H11NO4/c17-14-13(20-15(18)16-14)10-5-4-8-12(9-10)19-11-6-2-1-3-7-11/h1-9,13H,(H,16,17,18)
InChIKeyHCNPZCQGYCMOQF-UHFFFAOYSA-N
XLogP2.79
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione (CID 13092011) is 5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione is O=C1NC(=O)C(c2cccc(Oc3ccccc3)c2)O1.
What is the InChIKey of 5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione?
The InChIKey is HCNPZCQGYCMOQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO4/c17-14-13(20-15(18)16-14)10-5-4-8-12(9-10)19-11-6-2-1-3-7-11/h1-9,13H,(H,16,17,18).
What are the key properties of 5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione?
5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione has a molecular weight of 269.26 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 13092011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).