3-benzyl-5-fluoro-1,3-oxazolidin-2-one

C10H10FNO2 — CID 23656676

IUPAC3-benzyl-5-fluoro-1,3-oxazolidin-2-one
SMILESO=C1OC(F)CN1Cc1ccccc1
InChIInChI=1S/C10H10FNO2/c11-9-7-12(10(13)14-9)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKeyBOZBSUDZOKIQLK-UHFFFAOYSA-N
MW195.19 g/mol
LogP1.93
Rot. Bonds2

About 3-benzyl-5-fluoro-1,3-oxazolidin-2-one

3-benzyl-5-fluoro-1,3-oxazolidin-2-one (PubChem CID 23656676) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is 3-benzyl-5-fluoro-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-benzyl-5-fluoro-1,3-oxazolidin-2-one
PubChem CID23656676
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name3-benzyl-5-fluoro-1,3-oxazolidin-2-one
SMILESO=C1OC(F)CN1Cc1ccccc1
InChIInChI=1S/C10H10FNO2/c11-9-7-12(10(13)14-9)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKeyBOZBSUDZOKIQLK-UHFFFAOYSA-N
XLogP1.93
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-5-fluoro-1,3-oxazolidin-2-one?
The IUPAC name of 3-benzyl-5-fluoro-1,3-oxazolidin-2-one (CID 23656676) is 3-benzyl-5-fluoro-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-benzyl-5-fluoro-1,3-oxazolidin-2-one?
The canonical SMILES for 3-benzyl-5-fluoro-1,3-oxazolidin-2-one is O=C1OC(F)CN1Cc1ccccc1.
What is the InChIKey of 3-benzyl-5-fluoro-1,3-oxazolidin-2-one?
The InChIKey is BOZBSUDZOKIQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO2/c11-9-7-12(10(13)14-9)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2.
What are the key properties of 3-benzyl-5-fluoro-1,3-oxazolidin-2-one?
3-benzyl-5-fluoro-1,3-oxazolidin-2-one has a molecular weight of 195.19 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-5-fluoro-1,3-oxazolidin-2-one is sourced from PubChem (CID 23656676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).