About 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine
3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine (PubChem CID 116760435) has the molecular formula C15H29NO
and a molecular weight of 239.40 g/mol. Its IUPAC name is 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine.
Molecular Properties
| Compound Name | 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine |
| PubChem CID | 116760435 |
| Molecular Formula | C15H29NO |
| Molecular Weight | 239.40 g/mol |
| Exact Mass | 239.22 |
| IUPAC Name | 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine |
| SMILES | CC#CCC(NCCC)C(CC)(CC)OCC |
| InChI | InChI=1S/C15H29NO/c1-6-11-12-14(16-13-7-2)15(8-3,9-4)17-10-5/h14,16H,7-10,12-13H2,1-5H3 |
| InChIKey | DHOFEZDXKLYZKH-UHFFFAOYSA-N |
| XLogP | 3.36 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.40 |
| LogP ≤ 5 | 3.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|
Analyze 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine 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 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine?
The IUPAC name of 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine (CID 116760435) is 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine.
What is the SMILES notation for 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine?
The canonical SMILES for 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine is CC#CCC(NCCC)C(CC)(CC)OCC.
What is the InChIKey of 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine?
The InChIKey is DHOFEZDXKLYZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-6-11-12-14(16-13-7-2)15(8-3,9-4)17-10-5/h14,16H,7-10,12-13H2,1-5H3.
What are the key properties of 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine?
3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine has a molecular weight of 239.40 g/mol, XLogP of 3.36, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine is sourced from PubChem (CID 116760435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).