About lithium (Z)-oct-3-ene
lithium (Z)-oct-3-ene (PubChem CID 173433093) has the molecular formula C8H15Li
and a molecular weight of 118.15 g/mol. Its IUPAC name is lithium (Z)-oct-3-ene.
Molecular Properties
| Compound Name | lithium (Z)-oct-3-ene |
| PubChem CID | 173433093 |
| Molecular Formula | C8H15Li |
| Molecular Weight | 118.15 g/mol |
| Exact Mass | 118.13 |
| IUPAC Name | lithium (Z)-oct-3-ene |
| SMILES | [CH2-]CCC/C=C\CC.[Li+] |
| InChI | InChI=1S/C8H15.Li/c1-3-5-7-8-6-4-2;/h6,8H,1,3-5,7H2,2H3;/q-1;+1/b8-6-; |
| InChIKey | MSIHWNLYXOUSSB-PHZXCRFESA-N |
| XLogP | -0.04 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 118.15 |
| LogP ≤ 5 | -0.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', '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)-oct-3-ene?
The IUPAC name of lithium (Z)-oct-3-ene (CID 173433093) is lithium (Z)-oct-3-ene.
What is the SMILES notation for lithium (Z)-oct-3-ene?
The canonical SMILES for lithium (Z)-oct-3-ene is [CH2-]CCC/C=C\CC.[Li+].
What is the InChIKey of lithium (Z)-oct-3-ene?
The InChIKey is MSIHWNLYXOUSSB-PHZXCRFESA-N. The full InChI is InChI=1S/C8H15.Li/c1-3-5-7-8-6-4-2;/h6,8H,1,3-5,7H2,2H3;/q-1;+1/b8-6-;.
What are the key properties of lithium (Z)-oct-3-ene?
lithium (Z)-oct-3-ene has a molecular weight of 118.15 g/mol, XLogP of -0.04, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (Z)-oct-3-ene is sourced from PubChem (CID 173433093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).