About 1-ethoxypropyl (E)-octadec-9-enoate
1-ethoxypropyl (E)-octadec-9-enoate (PubChem CID 20514382) has the molecular formula C23H44O3
and a molecular weight of 368.60 g/mol. Its IUPAC name is 1-ethoxypropyl (E)-octadec-9-enoate.
Molecular Properties
| Compound Name | 1-ethoxypropyl (E)-octadec-9-enoate |
| PubChem CID | 20514382 |
| Molecular Formula | C23H44O3 |
| Molecular Weight | 368.60 g/mol |
| Exact Mass | 368.33 |
| IUPAC Name | 1-ethoxypropyl (E)-octadec-9-enoate |
| SMILES | CCCCCCCC/C=C/CCCCCCCC(=O)OC(CC)OCC |
| InChI | InChI=1S/C23H44O3/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)26-23(5-2)25-6-3/h13-14,23H,4-12,15-21H2,1-3H3/b14-13+ |
| InChIKey | YJBNDIGETKLRAV-BUHFOSPRSA-N |
| XLogP | 7.34 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 368.60 |
| LogP ≤ 5 | 7.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-ethoxypropyl (E)-octadec-9-enoate?
The IUPAC name of 1-ethoxypropyl (E)-octadec-9-enoate (CID 20514382) is 1-ethoxypropyl (E)-octadec-9-enoate.
What is the SMILES notation for 1-ethoxypropyl (E)-octadec-9-enoate?
The canonical SMILES for 1-ethoxypropyl (E)-octadec-9-enoate is CCCCCCCC/C=C/CCCCCCCC(=O)OC(CC)OCC.
What is the InChIKey of 1-ethoxypropyl (E)-octadec-9-enoate?
The InChIKey is YJBNDIGETKLRAV-BUHFOSPRSA-N. The full InChI is InChI=1S/C23H44O3/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)26-23(5-2)25-6-3/h13-14,23H,4-12,15-21H2,1-3H3/b14-13+.
What are the key properties of 1-ethoxypropyl (E)-octadec-9-enoate?
1-ethoxypropyl (E)-octadec-9-enoate has a molecular weight of 368.60 g/mol, XLogP of 7.34, 19 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxypropyl (E)-octadec-9-enoate is sourced from PubChem (CID 20514382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).