2-ethoxybenzamide

C9H11NO2 — CID 3282

💊View drug profile → ethenzamide
IUPAC2-ethoxybenzamide
SMILESCCOc1ccccc1C(N)=O
InChIInChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
InChIKeySBNKFTQSBPKMBZ-UHFFFAOYSA-N
MW165.19 g/mol
LogP1.18
Rot. Bonds3

About 2-ethoxybenzamide

2-ethoxybenzamide (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 Name2-ethoxybenzamide
PubChem CID3282
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name2-ethoxybenzamide
SMILESCCOc1ccccc1C(N)=O
InChIInChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
InChIKeySBNKFTQSBPKMBZ-UHFFFAOYSA-N
XLogP1.18
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxybenzamide?
The IUPAC name of 2-ethoxybenzamide (CID 3282) is 2-ethoxybenzamide.
What is the SMILES notation for 2-ethoxybenzamide?
The canonical SMILES for 2-ethoxybenzamide is CCOc1ccccc1C(N)=O.
What is the InChIKey of 2-ethoxybenzamide?
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 2-ethoxybenzamide?
2-ethoxybenzamide 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 2-ethoxybenzamide is sourced from PubChem (CID 3282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).