lithium;hydride;manganese;hydrate

H3LiMnO — CID 173007590

IUPAClithium;hydride;manganese;hydrate
SMILESO.[H-].[Li+].[Mn]
InChIInChI=1S/Li.Mn.H2O.H/h;;1H2;/q+1;;;-1
InChIKeyOKMSMYGLWHJCIM-UHFFFAOYSA-N
MW80.90 g/mol
LogP-3.71
Rot. Bonds

About lithium;hydride;manganese;hydrate

lithium;hydride;manganese;hydrate (PubChem CID 173007590) has the molecular formula H3LiMnO and a molecular weight of 80.90 g/mol. Its IUPAC name is lithium;hydride;manganese;hydrate.

Molecular Properties

Compound Namelithium;hydride;manganese;hydrate
PubChem CID173007590
Molecular FormulaH3LiMnO
Molecular Weight80.90 g/mol
Exact Mass80.97
IUPAC Namelithium;hydride;manganese;hydrate
SMILESO.[H-].[Li+].[Mn]
InChIInChI=1S/Li.Mn.H2O.H/h;;1H2;/q+1;;;-1
InChIKeyOKMSMYGLWHJCIM-UHFFFAOYSA-N
XLogP-3.71
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.90
LogP ≤ 5-3.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;manganese;hydrate?
The IUPAC name of lithium;hydride;manganese;hydrate (CID 173007590) is lithium;hydride;manganese;hydrate.
What is the SMILES notation for lithium;hydride;manganese;hydrate?
The canonical SMILES for lithium;hydride;manganese;hydrate is O.[H-].[Li+].[Mn].
What is the InChIKey of lithium;hydride;manganese;hydrate?
The InChIKey is OKMSMYGLWHJCIM-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Mn.H2O.H/h;;1H2;/q+1;;;-1.
What are the key properties of lithium;hydride;manganese;hydrate?
lithium;hydride;manganese;hydrate has a molecular weight of 80.90 g/mol, XLogP of -3.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;manganese;hydrate is sourced from PubChem (CID 173007590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).