About 2-ethoxy-N-hexylpropanamide
2-ethoxy-N-hexylpropanamide (PubChem CID 134917933) has the molecular formula C11H23NO2
and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-ethoxy-N-hexylpropanamide.
Molecular Properties
| Compound Name | 2-ethoxy-N-hexylpropanamide |
| PubChem CID | 134917933 |
| Molecular Formula | C11H23NO2 |
| Molecular Weight | 201.31 g/mol |
| Exact Mass | 201.17 |
| IUPAC Name | 2-ethoxy-N-hexylpropanamide |
| SMILES | CCCCCCNC(=O)C(C)OCC |
| InChI | InChI=1S/C11H23NO2/c1-4-6-7-8-9-12-11(13)10(3)14-5-2/h10H,4-9H2,1-3H3,(H,12,13) |
| InChIKey | WEWPMKLVFXJJDT-UHFFFAOYSA-N |
| XLogP | 2.11 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.31 |
| LogP ≤ 5 | 2.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze 2-ethoxy-N-hexylpropanamide 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 2-ethoxy-N-hexylpropanamide?
The IUPAC name of 2-ethoxy-N-hexylpropanamide (CID 134917933) is 2-ethoxy-N-hexylpropanamide.
What is the SMILES notation for 2-ethoxy-N-hexylpropanamide?
The canonical SMILES for 2-ethoxy-N-hexylpropanamide is CCCCCCNC(=O)C(C)OCC.
What is the InChIKey of 2-ethoxy-N-hexylpropanamide?
The InChIKey is WEWPMKLVFXJJDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-6-7-8-9-12-11(13)10(3)14-5-2/h10H,4-9H2,1-3H3,(H,12,13).
What are the key properties of 2-ethoxy-N-hexylpropanamide?
2-ethoxy-N-hexylpropanamide has a molecular weight of 201.31 g/mol, XLogP of 2.11, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-hexylpropanamide is sourced from PubChem (CID 134917933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).