lithium;dioxomolybdenum;hydride;oxotitanium

HLiMoO3Ti — CID 173092380

IUPAClithium;dioxomolybdenum;hydride;oxotitanium
SMILESO=[Mo]=O.O=[Ti].[H-].[Li+]
InChIInChI=1S/Li.Mo.3O.Ti.H/q+1;;;;;;-1
InChIKeyGKCRNYRBCZKDBZ-UHFFFAOYSA-N
MW199.75 g/mol
LogP-3.24
Rot. Bonds

About lithium;dioxomolybdenum;hydride;oxotitanium

lithium;dioxomolybdenum;hydride;oxotitanium (PubChem CID 173092380) has the molecular formula HLiMoO3Ti and a molecular weight of 199.75 g/mol. Its IUPAC name is lithium;dioxomolybdenum;hydride;oxotitanium.

Molecular Properties

Compound Namelithium;dioxomolybdenum;hydride;oxotitanium
PubChem CID173092380
Molecular FormulaHLiMoO3Ti
Molecular Weight199.75 g/mol
Exact Mass201.86
IUPAC Namelithium;dioxomolybdenum;hydride;oxotitanium
SMILESO=[Mo]=O.O=[Ti].[H-].[Li+]
InChIInChI=1S/Li.Mo.3O.Ti.H/q+1;;;;;;-1
InChIKeyGKCRNYRBCZKDBZ-UHFFFAOYSA-N
XLogP-3.24
TPSA51.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.75
LogP ≤ 5-3.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of lithium;dioxomolybdenum;hydride;oxotitanium?
The IUPAC name of lithium;dioxomolybdenum;hydride;oxotitanium (CID 173092380) is lithium;dioxomolybdenum;hydride;oxotitanium.
What is the SMILES notation for lithium;dioxomolybdenum;hydride;oxotitanium?
The canonical SMILES for lithium;dioxomolybdenum;hydride;oxotitanium is O=[Mo]=O.O=[Ti].[H-].[Li+].
What is the InChIKey of lithium;dioxomolybdenum;hydride;oxotitanium?
The InChIKey is GKCRNYRBCZKDBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Mo.3O.Ti.H/q+1;;;;;;-1.
What are the key properties of lithium;dioxomolybdenum;hydride;oxotitanium?
lithium;dioxomolybdenum;hydride;oxotitanium has a molecular weight of 199.75 g/mol, XLogP of -3.24, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;dioxomolybdenum;hydride;oxotitanium is sourced from PubChem (CID 173092380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).