lithium;bismuthane;hydride;oxotitanium

H4BiLiOTi — CID 174155763

IUPAClithium;bismuthane;hydride;oxotitanium
SMILESO=[Ti].[BiH3].[H-].[Li+]
InChIInChI=1S/Bi.Li.O.Ti.4H/q;+1;;;;;;-1
InChIKeyGJGFMLBYKKYEFH-UHFFFAOYSA-N
MW283.82 g/mol
LogP-4.19
Rot. Bonds

About lithium;bismuthane;hydride;oxotitanium

lithium;bismuthane;hydride;oxotitanium (PubChem CID 174155763) has the molecular formula H4BiLiOTi and a molecular weight of 283.82 g/mol. Its IUPAC name is lithium;bismuthane;hydride;oxotitanium.

Molecular Properties

Compound Namelithium;bismuthane;hydride;oxotitanium
PubChem CID174155763
Molecular FormulaH4BiLiOTi
Molecular Weight283.82 g/mol
Exact Mass283.97
IUPAC Namelithium;bismuthane;hydride;oxotitanium
SMILESO=[Ti].[BiH3].[H-].[Li+]
InChIInChI=1S/Bi.Li.O.Ti.4H/q;+1;;;;;;-1
InChIKeyGJGFMLBYKKYEFH-UHFFFAOYSA-N
XLogP-4.19
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.82
LogP ≤ 5-4.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of lithium;bismuthane;hydride;oxotitanium?
The IUPAC name of lithium;bismuthane;hydride;oxotitanium (CID 174155763) is lithium;bismuthane;hydride;oxotitanium.
What is the SMILES notation for lithium;bismuthane;hydride;oxotitanium?
The canonical SMILES for lithium;bismuthane;hydride;oxotitanium is O=[Ti].[BiH3].[H-].[Li+].
What is the InChIKey of lithium;bismuthane;hydride;oxotitanium?
The InChIKey is GJGFMLBYKKYEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Li.O.Ti.4H/q;+1;;;;;;-1.
What are the key properties of lithium;bismuthane;hydride;oxotitanium?
lithium;bismuthane;hydride;oxotitanium has a molecular weight of 283.82 g/mol, XLogP of -4.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;bismuthane;hydride;oxotitanium is sourced from PubChem (CID 174155763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).