Ethenzamid

C₉H₁₁NO₂ — CID 3282

About Ethenzamid

Ethenzamid (PubChem CID 3282) has the molecular formula C₉H₁₁NO₂ and a molecular weight of 165.19 g/mol. Its IUPAC name is 2-ethoxybenzamide.

Molecular Properties

• Compound Name: Ethenzamid
• PubChem CID: 3282
• Molecular Formula: C₉H₁₁NO₂
• Molecular Weight: 165.19 g/mol
• Exact Mass: 165.08
• IUPAC Name: 2-ethoxybenzamide
• SMILES: CCOc1ccccc1C(N)=O
• InChI: InChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
• InChIKey: SBNKFTQSBPKMBZ-UHFFFAOYSA-N
• XLogP: 1.18
• TPSA: 52.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	165.19
LogP ≤ 5	1.18
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Ethenzamid?

The IUPAC name of Ethenzamid (CID 3282) is 2-ethoxybenzamide.

What is the SMILES notation for Ethenzamid?

The canonical SMILES for Ethenzamid is CCOc1ccccc1C(N)=O.

What is the InChIKey of Ethenzamid?

The InChIKey is SBNKFTQSBPKMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11).

What are the key properties of Ethenzamid?

Ethenzamid has a molecular weight of 165.19 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Ethenzamid is sourced from PubChem (CID 3282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 3282 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1080 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.