lithium;hydride;osmium

HLiOs — CID 175381198

IUPAClithium;hydride;osmium
SMILES[H-].[Li+].[Os]
InChIInChI=1S/Li.Os.H/q+1;;-1
InChIKeyIYSFSXFMTUEDBX-UHFFFAOYSA-N
MW198.18 g/mol
LogP-2.89
Rot. Bonds

About lithium;hydride;osmium

lithium;hydride;osmium (PubChem CID 175381198) has the molecular formula HLiOs and a molecular weight of 198.18 g/mol. Its IUPAC name is lithium;hydride;osmium.

Molecular Properties

Compound Namelithium;hydride;osmium
PubChem CID175381198
Molecular FormulaHLiOs
Molecular Weight198.18 g/mol
Exact Mass199.99
IUPAC Namelithium;hydride;osmium
SMILES[H-].[Li+].[Os]
InChIInChI=1S/Li.Os.H/q+1;;-1
InChIKeyIYSFSXFMTUEDBX-UHFFFAOYSA-N
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 ≤ 500198.18
LogP ≤ 5-2.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;osmium?
The IUPAC name of lithium;hydride;osmium (CID 175381198) is lithium;hydride;osmium.
What is the SMILES notation for lithium;hydride;osmium?
The canonical SMILES for lithium;hydride;osmium is [H-].[Li+].[Os].
What is the InChIKey of lithium;hydride;osmium?
The InChIKey is IYSFSXFMTUEDBX-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Os.H/q+1;;-1.
What are the key properties of lithium;hydride;osmium?
lithium;hydride;osmium has a molecular weight of 198.18 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;hydride;osmium is sourced from PubChem (CID 175381198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).