Mephenoxalone

C₁₁H₁₃NO₄ — CID 6257

About Mephenoxalone

Mephenoxalone (PubChem CID 6257) has the molecular formula C₁₁H₁₃NO₄ and a molecular weight of 223.23 g/mol. Its IUPAC name is 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one.

Molecular Properties

• Compound Name: Mephenoxalone
• PubChem CID: 6257
• Molecular Formula: C₁₁H₁₃NO₄
• Molecular Weight: 223.23 g/mol
• Exact Mass: 223.08
• IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
• SMILES: COc1ccccc1OCC1CNC(=O)O1
• InChI: InChI=1S/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13)
• InChIKey: ZMNSRFNUONFLSP-UHFFFAOYSA-N
• XLogP: 1.18
• TPSA: 56.79 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 16
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	223.23
LogP ≤ 5	1.18
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of Mephenoxalone?

The IUPAC name of Mephenoxalone (CID 6257) is 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one.

What is the SMILES notation for Mephenoxalone?

The canonical SMILES for Mephenoxalone is COc1ccccc1OCC1CNC(=O)O1.

What is the InChIKey of Mephenoxalone?

The InChIKey is ZMNSRFNUONFLSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13).

What are the key properties of Mephenoxalone?

Mephenoxalone 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 Mephenoxalone is sourced from PubChem (CID 6257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 6257 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1693 — approved-drug record (CC BY-SA 4.0)

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