5-(4-methoxyphenyl)-1,3-oxazolidin-2-one

C10H11NO3 — CID 14110503

IUPAC5-(4-methoxyphenyl)-1,3-oxazolidin-2-one
SMILESCOc1ccc(C2CNC(=O)O2)cc1
InChIInChI=1S/C10H11NO3/c1-13-8-4-2-7(3-5-8)9-6-11-10(12)14-9/h2-5,9H,6H2,1H3,(H,11,12)
InChIKeyNEFOMOABUUPOIN-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.48
Rot. Bonds2

About 5-(4-methoxyphenyl)-1,3-oxazolidin-2-one

5-(4-methoxyphenyl)-1,3-oxazolidin-2-one (PubChem CID 14110503) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-1,3-oxazolidin-2-one
PubChem CID14110503
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name5-(4-methoxyphenyl)-1,3-oxazolidin-2-one
SMILESCOc1ccc(C2CNC(=O)O2)cc1
InChIInChI=1S/C10H11NO3/c1-13-8-4-2-7(3-5-8)9-6-11-10(12)14-9/h2-5,9H,6H2,1H3,(H,11,12)
InChIKeyNEFOMOABUUPOIN-UHFFFAOYSA-N
XLogP1.48
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(4-methoxyphenyl)-1,3-oxazolidin-2-one (CID 14110503) is 5-(4-methoxyphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(4-methoxyphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(4-methoxyphenyl)-1,3-oxazolidin-2-one is COc1ccc(C2CNC(=O)O2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-1,3-oxazolidin-2-one?
The InChIKey is NEFOMOABUUPOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-13-8-4-2-7(3-5-8)9-6-11-10(12)14-9/h2-5,9H,6H2,1H3,(H,11,12).
What are the key properties of 5-(4-methoxyphenyl)-1,3-oxazolidin-2-one?
5-(4-methoxyphenyl)-1,3-oxazolidin-2-one has a molecular weight of 193.20 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 14110503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).