About lithium hex-1-ene
lithium hex-1-ene (PubChem CID 10964413) has the molecular formula C6H11Li
and a molecular weight of 90.09 g/mol. Its IUPAC name is lithium hex-1-ene.
Molecular Properties
| Compound Name | lithium hex-1-ene |
| PubChem CID | 10964413 |
| Molecular Formula | C6H11Li |
| Molecular Weight | 90.09 g/mol |
| Exact Mass | 90.10 |
| IUPAC Name | lithium hex-1-ene |
| SMILES | C=CCCC[CH2-].[Li+] |
| InChI | InChI=1S/C6H11.Li/c1-3-5-6-4-2;/h3H,1-2,4-6H2;/q-1;+1 |
| InChIKey | FYPPATWUUKDASL-UHFFFAOYSA-N |
| XLogP | -0.82 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 90.09 |
| LogP ≤ 5 | -0.82 |
| 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 hex-1-ene?
The IUPAC name of lithium hex-1-ene (CID 10964413) is lithium hex-1-ene.
What is the SMILES notation for lithium hex-1-ene?
The canonical SMILES for lithium hex-1-ene is C=CCCC[CH2-].[Li+].
What is the InChIKey of lithium hex-1-ene?
The InChIKey is FYPPATWUUKDASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11.Li/c1-3-5-6-4-2;/h3H,1-2,4-6H2;/q-1;+1.
What are the key properties of lithium hex-1-ene?
lithium hex-1-ene has a molecular weight of 90.09 g/mol, XLogP of -0.82, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium hex-1-ene is sourced from PubChem (CID 10964413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).