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

C9H6FNO3 — CID 13092001

IUPAC5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2ccccc2F)O1
InChIInChI=1S/C9H6FNO3/c10-6-4-2-1-3-5(6)7-8(12)11-9(13)14-7/h1-4,7H,(H,11,12,13)
InChIKeySOUYSLIRYPWRBZ-UHFFFAOYSA-N
MW195.15 g/mol
LogP1.13
Rot. Bonds1

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

5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione (PubChem CID 13092001) has the molecular formula C9H6FNO3 and a molecular weight of 195.15 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione
PubChem CID13092001
Molecular FormulaC9H6FNO3
Molecular Weight195.15 g/mol
Exact Mass195.03
IUPAC Name5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2ccccc2F)O1
InChIInChI=1S/C9H6FNO3/c10-6-4-2-1-3-5(6)7-8(12)11-9(13)14-7/h1-4,7H,(H,11,12,13)
InChIKeySOUYSLIRYPWRBZ-UHFFFAOYSA-N
XLogP1.13
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.15
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Phenyloxazolidinedione
CID 84042
2-Amino-5-phenyl4(5H)-oxazolone
CID 137628477
5-Ethyl-5-phenyloxazolidinedione
CID 115735
3-ME-5-PH Oxazolidine-2,4-dione
CID 571063
2,4-Oxazolidinedione, 5-(phenylmethyl)-
CID 9942360
Magnesium pemoline
CID 137321692
5,5-Diphenyl-2,4-oxazolidinedione
CID 77833
2-Amino-5-phenyl-2-oxazolin-4-one + Magnesium dihydroxide
CID 139592877
5-Phenyl-5-propyl-1,3-oxazolidine-2,4-dione
CID 115753
5-(5-Fluoro-2-methoxyphenyl)oxazolidine-2,4-dione
CID 13092004
5-(2-Chlorophenyl)oxazolidine-2,4-dione
CID 13092005
5-(3-Chlorophenyl)oxazolidine-2,4-dione
CID 13092006

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione (CID 13092001) is 5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione is O=C1NC(=O)C(c2ccccc2F)O1.
What is the InChIKey of 5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione?
The InChIKey is SOUYSLIRYPWRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNO3/c10-6-4-2-1-3-5(6)7-8(12)11-9(13)14-7/h1-4,7H,(H,11,12,13).
What are the key properties of 5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione?
5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione has a molecular weight of 195.15 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 13092001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).