lithium;iron(2+);oxygen(2-);titanium(4+)

FeLiOTi+5 — CID 157176107

IUPAClithium;iron(2+);oxygen(2-);titanium(4+)
SMILES[Fe+2].[Li+].[O-2].[Ti+4]
InChIInChI=1S/Fe.Li.O.Ti/q+2;+1;-2;+4
InChIKeyAOAFJFAJASBUNJ-UHFFFAOYSA-N
MW126.65 g/mol
LogP-3.12
Rot. Bonds

About lithium;iron(2+);oxygen(2-);titanium(4+)

lithium;iron(2+);oxygen(2-);titanium(4+) (PubChem CID 157176107) has the molecular formula FeLiOTi+5 and a molecular weight of 126.65 g/mol. Its IUPAC name is lithium;iron(2+);oxygen(2-);titanium(4+).

Molecular Properties

Compound Namelithium;iron(2+);oxygen(2-);titanium(4+)
PubChem CID157176107
Molecular FormulaFeLiOTi+5
Molecular Weight126.65 g/mol
Exact Mass126.89
IUPAC Namelithium;iron(2+);oxygen(2-);titanium(4+)
SMILES[Fe+2].[Li+].[O-2].[Ti+4]
InChIInChI=1S/Fe.Li.O.Ti/q+2;+1;-2;+4
InChIKeyAOAFJFAJASBUNJ-UHFFFAOYSA-N
XLogP-3.12
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.65
LogP ≤ 5-3.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of lithium;iron(2+);oxygen(2-);titanium(4+)?
The IUPAC name of lithium;iron(2+);oxygen(2-);titanium(4+) (CID 157176107) is lithium;iron(2+);oxygen(2-);titanium(4+).
What is the SMILES notation for lithium;iron(2+);oxygen(2-);titanium(4+)?
The canonical SMILES for lithium;iron(2+);oxygen(2-);titanium(4+) is [Fe+2].[Li+].[O-2].[Ti+4].
What is the InChIKey of lithium;iron(2+);oxygen(2-);titanium(4+)?
The InChIKey is AOAFJFAJASBUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.Li.O.Ti/q+2;+1;-2;+4.
What are the key properties of lithium;iron(2+);oxygen(2-);titanium(4+)?
lithium;iron(2+);oxygen(2-);titanium(4+) has a molecular weight of 126.65 g/mol, XLogP of -3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;iron(2+);oxygen(2-);titanium(4+) is sourced from PubChem (CID 157176107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).