5-(phenoxymethyl)-1,3-oxazolidin-2-one

C10H11NO3 — CID 15717141

IUPAC5-(phenoxymethyl)-1,3-oxazolidin-2-one
SMILESO=C1NCC(COc2ccccc2)O1
InChIInChI=1S/C10H11NO3/c12-10-11-6-9(14-10)7-13-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
InChIKeyFGGFJGCTPLMHDU-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.17
Rot. Bonds3

About 5-(phenoxymethyl)-1,3-oxazolidin-2-one

5-(phenoxymethyl)-1,3-oxazolidin-2-one (PubChem CID 15717141) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 5-(phenoxymethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(phenoxymethyl)-1,3-oxazolidin-2-one
PubChem CID15717141
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name5-(phenoxymethyl)-1,3-oxazolidin-2-one
SMILESO=C1NCC(COc2ccccc2)O1
InChIInChI=1S/C10H11NO3/c12-10-11-6-9(14-10)7-13-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
InChIKeyFGGFJGCTPLMHDU-UHFFFAOYSA-N
XLogP1.17
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(phenoxymethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(phenoxymethyl)-1,3-oxazolidin-2-one (CID 15717141) is 5-(phenoxymethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(phenoxymethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(phenoxymethyl)-1,3-oxazolidin-2-one is O=C1NCC(COc2ccccc2)O1.
What is the InChIKey of 5-(phenoxymethyl)-1,3-oxazolidin-2-one?
The InChIKey is FGGFJGCTPLMHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c12-10-11-6-9(14-10)7-13-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12).
What are the key properties of 5-(phenoxymethyl)-1,3-oxazolidin-2-one?
5-(phenoxymethyl)-1,3-oxazolidin-2-one has a molecular weight of 193.20 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(phenoxymethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 15717141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).