lithium;hydride;titanium

HLiTi — CID 172999259

IUPAClithium;hydride;titanium
SMILES[H-].[Li+].[Ti]
InChIInChI=1S/Li.Ti.H/q+1;;-1
InChIKeyMHBUOVLBVOIWHH-UHFFFAOYSA-N
MW55.82 g/mol
LogP-2.89
Rot. Bonds

About lithium;hydride;titanium

lithium;hydride;titanium (PubChem CID 172999259) has the molecular formula HLiTi and a molecular weight of 55.82 g/mol. Its IUPAC name is lithium;hydride;titanium.

Molecular Properties

Compound Namelithium;hydride;titanium
PubChem CID172999259
Molecular FormulaHLiTi
Molecular Weight55.82 g/mol
Exact Mass55.97
IUPAC Namelithium;hydride;titanium
SMILES[H-].[Li+].[Ti]
InChIInChI=1S/Li.Ti.H/q+1;;-1
InChIKeyMHBUOVLBVOIWHH-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 ≤ 50055.82
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;titanium?
The IUPAC name of lithium;hydride;titanium (CID 172999259) is lithium;hydride;titanium.
What is the SMILES notation for lithium;hydride;titanium?
The canonical SMILES for lithium;hydride;titanium is [H-].[Li+].[Ti].
What is the InChIKey of lithium;hydride;titanium?
The InChIKey is MHBUOVLBVOIWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Ti.H/q+1;;-1.
What are the key properties of lithium;hydride;titanium?
lithium;hydride;titanium has a molecular weight of 55.82 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;titanium is sourced from PubChem (CID 172999259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).