5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione

C10H8FNO4 — CID 13092004

IUPAC5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione
SMILESCOc1ccc(F)cc1C1OC(=O)NC1=O
InChIInChI=1S/C10H8FNO4/c1-15-7-3-2-5(11)4-6(7)8-9(13)12-10(14)16-8/h2-4,8H,1H3,(H,12,13,14)
InChIKeyPGMJXWORQWMZMQ-UHFFFAOYSA-N
MW225.17 g/mol
LogP1.14
Rot. Bonds2

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

5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione (PubChem CID 13092004) has the molecular formula C10H8FNO4 and a molecular weight of 225.17 g/mol. Its IUPAC name is 5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione
PubChem CID13092004
Molecular FormulaC10H8FNO4
Molecular Weight225.17 g/mol
Exact Mass225.04
IUPAC Name5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione
SMILESCOc1ccc(F)cc1C1OC(=O)NC1=O
InChIInChI=1S/C10H8FNO4/c1-15-7-3-2-5(11)4-6(7)8-9(13)12-10(14)16-8/h2-4,8H,1H3,(H,12,13,14)
InChIKeyPGMJXWORQWMZMQ-UHFFFAOYSA-N
XLogP1.14
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.17
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione (CID 13092004) is 5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione is COc1ccc(F)cc1C1OC(=O)NC1=O.
What is the InChIKey of 5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione?
The InChIKey is PGMJXWORQWMZMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO4/c1-15-7-3-2-5(11)4-6(7)8-9(13)12-10(14)16-8/h2-4,8H,1H3,(H,12,13,14).
What are the key properties of 5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione?
5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione has a molecular weight of 225.17 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-fluoro-2-methoxyphenyl)-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 13092004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).