About lithium (Z)-octadec-9-enoate
lithium (Z)-octadec-9-enoate (PubChem CID 23673654) has the molecular formula C18H33LiO2
and a molecular weight of 288.40 g/mol. Its IUPAC name is lithium (Z)-octadec-9-enoate.
Molecular Properties
| Compound Name | lithium (Z)-octadec-9-enoate |
| PubChem CID | 23673654 |
| Molecular Formula | C18H33LiO2 |
| Molecular Weight | 288.40 g/mol |
| Exact Mass | 288.26 |
| IUPAC Name | lithium (Z)-octadec-9-enoate |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Li+] |
| InChI | InChI=1S/C18H34O2.Li/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-; |
| InChIKey | AVOVSJYQRZMDQJ-KVVVOXFISA-M |
| XLogP | 1.78 |
| TPSA | 40.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.40 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of lithium (Z)-octadec-9-enoate?
The IUPAC name of lithium (Z)-octadec-9-enoate (CID 23673654) is lithium (Z)-octadec-9-enoate.
What is the SMILES notation for lithium (Z)-octadec-9-enoate?
The canonical SMILES for lithium (Z)-octadec-9-enoate is CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Li+].
What is the InChIKey of lithium (Z)-octadec-9-enoate?
The InChIKey is AVOVSJYQRZMDQJ-KVVVOXFISA-M. The full InChI is InChI=1S/C18H34O2.Li/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;.
What are the key properties of lithium (Z)-octadec-9-enoate?
lithium (Z)-octadec-9-enoate has a molecular weight of 288.40 g/mol, XLogP of 1.78, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (Z)-octadec-9-enoate is sourced from PubChem (CID 23673654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).