5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

C11H13NO4 — CID 650874

IUPAC5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
SMILESCOc1ccc(OCC2CNC(=O)O2)cc1
InChIInChI=1S/C11H13NO4/c1-14-8-2-4-9(5-3-8)15-7-10-6-12-11(13)16-10/h2-5,10H,6-7H2,1H3,(H,12,13)
InChIKeyQYZDEEHEJPYXDQ-UHFFFAOYSA-N
MW223.23 g/mol
LogP1.18
Rot. Bonds4

About 5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one (PubChem CID 650874) has the molecular formula C11H13NO4 and a molecular weight of 223.23 g/mol. Its IUPAC name is 5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
PubChem CID650874
Molecular FormulaC11H13NO4
Molecular Weight223.23 g/mol
Exact Mass223.08
IUPAC Name5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
SMILESCOc1ccc(OCC2CNC(=O)O2)cc1
InChIInChI=1S/C11H13NO4/c1-14-8-2-4-9(5-3-8)15-7-10-6-12-11(13)16-10/h2-5,10H,6-7H2,1H3,(H,12,13)
InChIKeyQYZDEEHEJPYXDQ-UHFFFAOYSA-N
XLogP1.18
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one?
The IUPAC name of 5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one (CID 650874) is 5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one is COc1ccc(OCC2CNC(=O)O2)cc1.
What is the InChIKey of 5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one?
The InChIKey is QYZDEEHEJPYXDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO4/c1-14-8-2-4-9(5-3-8)15-7-10-6-12-11(13)16-10/h2-5,10H,6-7H2,1H3,(H,12,13).
What are the key properties of 5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one?
5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one has a molecular weight of 223.23 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 650874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).