lithium(1+)

Li4+4 — CID 21279927

IUPAClithium(1+)
SMILES[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/4Li/q4*+1
InChIKeyCKOMFVILSAFZIU-UHFFFAOYSA-N
MW27.76 g/mol
LogP-11.98
Rot. Bonds

About lithium(1+)

lithium(1+) (PubChem CID 21279927) has the molecular formula Li4+4 and a molecular weight of 27.76 g/mol. Its IUPAC name is lithium(1+).

Molecular Properties

Compound Namelithium(1+)
PubChem CID21279927
Molecular FormulaLi4+4
Molecular Weight27.76 g/mol
Exact Mass28.06
IUPAC Namelithium(1+)
SMILES[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/4Li/q4*+1
InChIKeyCKOMFVILSAFZIU-UHFFFAOYSA-N
XLogP-11.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50027.76
LogP ≤ 5-11.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze lithium(1+) 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(1+)?
The IUPAC name of lithium(1+) (CID 21279927) is lithium(1+).
What is the SMILES notation for lithium(1+)?
The canonical SMILES for lithium(1+) is [Li+].[Li+].[Li+].[Li+].
What is the InChIKey of lithium(1+)?
The InChIKey is CKOMFVILSAFZIU-UHFFFAOYSA-N. The full InChI is InChI=1S/4Li/q4*+1.
What are the key properties of lithium(1+)?
lithium(1+) has a molecular weight of 27.76 g/mol, XLogP of -11.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium(1+) is sourced from PubChem (CID 21279927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).