5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one

C10H10FNO3 — CID 60666729

IUPAC5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one
SMILESO=C1NCC(COc2ccccc2F)O1
InChIInChI=1S/C10H10FNO3/c11-8-3-1-2-4-9(8)14-6-7-5-12-10(13)15-7/h1-4,7H,5-6H2,(H,12,13)
InChIKeyXKEIJBZRTVNGNB-UHFFFAOYSA-N
MW211.19 g/mol
LogP1.31
Rot. Bonds3

About 5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one

5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one (PubChem CID 60666729) has the molecular formula C10H10FNO3 and a molecular weight of 211.19 g/mol. Its IUPAC name is 5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one
PubChem CID60666729
Molecular FormulaC10H10FNO3
Molecular Weight211.19 g/mol
Exact Mass211.06
IUPAC Name5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one
SMILESO=C1NCC(COc2ccccc2F)O1
InChIInChI=1S/C10H10FNO3/c11-8-3-1-2-4-9(8)14-6-7-5-12-10(13)15-7/h1-4,7H,5-6H2,(H,12,13)
InChIKeyXKEIJBZRTVNGNB-UHFFFAOYSA-N
XLogP1.31
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.19
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one?
The IUPAC name of 5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one (CID 60666729) is 5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one is O=C1NCC(COc2ccccc2F)O1.
What is the InChIKey of 5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one?
The InChIKey is XKEIJBZRTVNGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO3/c11-8-3-1-2-4-9(8)14-6-7-5-12-10(13)15-7/h1-4,7H,5-6H2,(H,12,13).
What are the key properties of 5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one?
5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one has a molecular weight of 211.19 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-fluorophenoxy)methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 60666729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).