lithium (Z)-oct-3-ene

C8H15Li — CID 173433093

IUPAClithium (Z)-oct-3-ene
SMILES[CH2-]CCC/C=C\CC.[Li+]
InChIInChI=1S/C8H15.Li/c1-3-5-7-8-6-4-2;/h6,8H,1,3-5,7H2,2H3;/q-1;+1/b8-6-;
InChIKeyMSIHWNLYXOUSSB-PHZXCRFESA-N
MW118.15 g/mol
LogP-0.04
Rot. Bonds4

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 Namelithium (Z)-oct-3-ene
PubChem CID173433093
Molecular FormulaC8H15Li
Molecular Weight118.15 g/mol
Exact Mass118.13
IUPAC Namelithium (Z)-oct-3-ene
SMILES[CH2-]CCC/C=C\CC.[Li+]
InChIInChI=1S/C8H15.Li/c1-3-5-7-8-6-4-2;/h6,8H,1,3-5,7H2,2H3;/q-1;+1/b8-6-;
InChIKeyMSIHWNLYXOUSSB-PHZXCRFESA-N
XLogP-0.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 5-0.04
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze lithium (Z)-oct-3-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).