lithium;hydron;sulfide

HLiS — CID 173022312

IUPAClithium;hydron;sulfide
SMILES[H+].[Li+].[S-2]
InChIInChI=1S/Li.S/q+1;-2/p+1
InChIKeyBNDBKYVMRULAJR-UHFFFAOYSA-O
MW40.02 g/mol
LogP-2.89
Rot. Bonds

About lithium;hydron;sulfide

lithium;hydron;sulfide (PubChem CID 173022312) has the molecular formula HLiS and a molecular weight of 40.02 g/mol. Its IUPAC name is lithium;hydron;sulfide.

Molecular Properties

Compound Namelithium;hydron;sulfide
PubChem CID173022312
Molecular FormulaHLiS
Molecular Weight40.02 g/mol
Exact Mass40.00
IUPAC Namelithium;hydron;sulfide
SMILES[H+].[Li+].[S-2]
InChIInChI=1S/Li.S/q+1;-2/p+1
InChIKeyBNDBKYVMRULAJR-UHFFFAOYSA-O
XLogP-2.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50040.02
LogP ≤ 5-2.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of lithium;hydron;sulfide?
The IUPAC name of lithium;hydron;sulfide (CID 173022312) is lithium;hydron;sulfide.
What is the SMILES notation for lithium;hydron;sulfide?
The canonical SMILES for lithium;hydron;sulfide is [H+].[Li+].[S-2].
What is the InChIKey of lithium;hydron;sulfide?
The InChIKey is BNDBKYVMRULAJR-UHFFFAOYSA-O. The full InChI is InChI=1S/Li.S/q+1;-2/p+1.
What are the key properties of lithium;hydron;sulfide?
lithium;hydron;sulfide has a molecular weight of 40.02 g/mol, XLogP of -2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydron;sulfide is sourced from PubChem (CID 173022312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).