lithium tritide

HLi — CID 10942332

IUPAClithium tritide
SMILES[3H-].[Li+]
InChIInChI=1S/Li.H/q+1;-1/i;1+2
InChIKeySRTHRWZAMDZJOS-NLQOEHMXSA-N
MW9.96 g/mol
LogP-2.88
Rot. Bonds

About lithium tritide

lithium tritide (PubChem CID 10942332) has the molecular formula HLi and a molecular weight of 9.96 g/mol. Its IUPAC name is lithium tritide.

Molecular Properties

Compound Namelithium tritide
PubChem CID10942332
Molecular FormulaHLi
Molecular Weight9.96 g/mol
Exact Mass10.03
IUPAC Namelithium tritide
SMILES[3H-].[Li+]
InChIInChI=1S/Li.H/q+1;-1/i;1+2
InChIKeySRTHRWZAMDZJOS-NLQOEHMXSA-N
XLogP-2.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 5009.96
LogP ≤ 5-2.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze lithium tritide 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 tritide?
The IUPAC name of lithium tritide (CID 10942332) is lithium tritide.
What is the SMILES notation for lithium tritide?
The canonical SMILES for lithium tritide is [3H-].[Li+].
What is the InChIKey of lithium tritide?
The InChIKey is SRTHRWZAMDZJOS-NLQOEHMXSA-N. The full InChI is InChI=1S/Li.H/q+1;-1/i;1+2.
What are the key properties of lithium tritide?
lithium tritide has a molecular weight of 9.96 g/mol, XLogP of -2.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium tritide is sourced from PubChem (CID 10942332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).