2-(2,5-diethoxyanilino)-N-ethylpropanamide

C₁₅H₂₄N₂O₃ — CID 43088911

About 2-(2,5-diethoxyanilino)-N-ethylpropanamide

2-(2,5-diethoxyanilino)-N-ethylpropanamide (PubChem CID 43088911) has the molecular formula C₁₅H₂₄N₂O₃ and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(2,5-diethoxyanilino)-N-ethylpropanamide.

Molecular Properties

• Compound Name: 2-(2,5-diethoxyanilino)-N-ethylpropanamide
• PubChem CID: 43088911
• Molecular Formula: C₁₅H₂₄N₂O₃
• Molecular Weight: 280.37 g/mol
• Exact Mass: 280.18
• IUPAC Name: 2-(2,5-diethoxyanilino)-N-ethylpropanamide
• SMILES: CCNC(=O)C(C)Nc1cc(OCC)ccc1OCC
• InChI: InChI=1S/C15H24N2O3/c1-5-16-15(18)11(4)17-13-10-12(19-6-2)8-9-14(13)20-7-3/h8-11,17H,5-7H2,1-4H3,(H,16,18)
• InChIKey: FVFWCDHXPTYVGX-UHFFFAOYSA-N
• XLogP: 2.42
• TPSA: 59.59 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 8
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	280.37
LogP ≤ 5	2.42
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-diethoxyanilino)-N-ethylpropanamide?

The IUPAC name of 2-(2,5-diethoxyanilino)-N-ethylpropanamide (CID 43088911) is 2-(2,5-diethoxyanilino)-N-ethylpropanamide.

What is the SMILES notation for 2-(2,5-diethoxyanilino)-N-ethylpropanamide?

The canonical SMILES for 2-(2,5-diethoxyanilino)-N-ethylpropanamide is CCNC(=O)C(C)Nc1cc(OCC)ccc1OCC.

What is the InChIKey of 2-(2,5-diethoxyanilino)-N-ethylpropanamide?

The InChIKey is FVFWCDHXPTYVGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-5-16-15(18)11(4)17-13-10-12(19-6-2)8-9-14(13)20-7-3/h8-11,17H,5-7H2,1-4H3,(H,16,18).

What are the key properties of 2-(2,5-diethoxyanilino)-N-ethylpropanamide?

2-(2,5-diethoxyanilino)-N-ethylpropanamide has a molecular weight of 280.37 g/mol, XLogP of 2.42, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,5-diethoxyanilino)-N-ethylpropanamide is sourced from PubChem (CID 43088911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 43088911 — identifiers, structure, computed properties (public domain)

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