lithium(1+)

Li+ — CID 28486

IUPAClithium(1+)
SMILES[Li+]
InChIInChI=1S/Li/q+1
InChIKeyHBBGRARXTFLTSG-UHFFFAOYSA-N
MW6.94 g/mol
LogP-3.00
Rot. Bonds

About lithium(1+)

lithium(1+) (PubChem CID 28486) has the molecular formula Li+ and a molecular weight of 6.94 g/mol. Its IUPAC name is lithium(1+).

Molecular Properties

Compound Namelithium(1+)
PubChem CID28486
Molecular FormulaLi+
Molecular Weight6.94 g/mol
Exact Mass7.02
IUPAC Namelithium(1+)
SMILES[Li+]
InChIInChI=1S/Li/q+1
InChIKeyHBBGRARXTFLTSG-UHFFFAOYSA-N
XLogP-3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 5006.94
LogP ≤ 5-3.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Lithium
CID 3028194
Lithium hydride
CID 62714
Lithium deuteride
CID 6914554
Lithium (2H)hydride
CID 123316
Lithium-6
CID 6337039
Lithium, isotope of mass 7
CID 11564465
Lithiumtritid
CID 10942332
CID 57518778
CID 57518778
Lithium;hydron
CID 6914561
CID 24943172
CID 24943172
CID 101946396
CID 101946396
Lithium, isotope of mass 9
CID 6337552

Frequently Asked Questions

What is the IUPAC name of lithium(1+)?
The IUPAC name of lithium(1+) (CID 28486) is lithium(1+).
What is the SMILES notation for lithium(1+)?
The canonical SMILES for lithium(1+) is [Li+].
What is the InChIKey of lithium(1+)?
The InChIKey is HBBGRARXTFLTSG-UHFFFAOYSA-N. The full InChI is InChI=1S/Li/q+1.
What are the key properties of lithium(1+)?
lithium(1+) has a molecular weight of 6.94 g/mol, XLogP of -3.00, 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 28486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).