lithium hex-1-ene

C6H11Li — CID 14562971

IUPAClithium hex-1-ene
SMILESC=[C-]CCCC.[Li+]
InChIInChI=1S/C6H11.Li/c1-3-5-6-4-2;/h1,4-6H2,2H3;/q-1;+1
InChIKeyCQXPUHUHCDXTJH-UHFFFAOYSA-N
MW90.09 g/mol
LogP-0.83
Rot. Bonds3

About lithium hex-1-ene

lithium hex-1-ene (PubChem CID 14562971) 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 Namelithium hex-1-ene
PubChem CID14562971
Molecular FormulaC6H11Li
Molecular Weight90.09 g/mol
Exact Mass90.10
IUPAC Namelithium hex-1-ene
SMILESC=[C-]CCCC.[Li+]
InChIInChI=1S/C6H11.Li/c1-3-5-6-4-2;/h1,4-6H2,2H3;/q-1;+1
InChIKeyCQXPUHUHCDXTJH-UHFFFAOYSA-N
XLogP-0.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.09
LogP ≤ 5-0.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', '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 14562971) 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=[C-]CCCC.[Li+].
What is the InChIKey of lithium hex-1-ene?
The InChIKey is CQXPUHUHCDXTJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11.Li/c1-3-5-6-4-2;/h1,4-6H2,2H3;/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 -0.83, 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 14562971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).