aluminum;copper;lithium;tris(oxygen(2-))

AlCuLiO3 — CID 175795995

IUPACaluminum;copper;lithium;tris(oxygen(2-))
SMILES[Al+3].[Cu+2].[Li+].[O-2].[O-2].[O-2]
InChIInChI=1S/Al.Cu.Li.3O/q+3;+2;+1;3*-2
InChIKeyCMIYPOXTZFAOPO-UHFFFAOYSA-N
MW145.47 g/mol
LogP-3.74
Rot. Bonds

About aluminum;copper;lithium;tris(oxygen(2-))

aluminum;copper;lithium;tris(oxygen(2-)) (PubChem CID 175795995) has the molecular formula AlCuLiO3 and a molecular weight of 145.47 g/mol. Its IUPAC name is aluminum;copper;lithium;tris(oxygen(2-)).

Molecular Properties

Compound Namealuminum;copper;lithium;tris(oxygen(2-))
PubChem CID175795995
Molecular FormulaAlCuLiO3
Molecular Weight145.47 g/mol
Exact Mass144.91
IUPAC Namealuminum;copper;lithium;tris(oxygen(2-))
SMILES[Al+3].[Cu+2].[Li+].[O-2].[O-2].[O-2]
InChIInChI=1S/Al.Cu.Li.3O/q+3;+2;+1;3*-2
InChIKeyCMIYPOXTZFAOPO-UHFFFAOYSA-N
XLogP-3.74
TPSA85.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.47
LogP ≤ 5-3.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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aluminum;lithium;cobalt;nickel;bis(oxygen(2-))
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aluminum;oxygen(2-);palladium(2+)
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lithium;nickel(2+);bis(oxygen(2-))
CID 138395181
dialuminum;distrontium;tetrakis(oxygen(2-))
CID 138394977
lithium acetylene
CID 22451030
CID 134991553
CID 134991553
aluminum;copper;bis(selenium(2-))
CID 157124333
dicopper;digallium;pentakis(oxygen(2-))
CID 22053000
dialuminum;lithium;hydride
CID 22618200

Frequently Asked Questions

What is the IUPAC name of aluminum;copper;lithium;tris(oxygen(2-))?
The IUPAC name of aluminum;copper;lithium;tris(oxygen(2-)) (CID 175795995) is aluminum;copper;lithium;tris(oxygen(2-)).
What is the SMILES notation for aluminum;copper;lithium;tris(oxygen(2-))?
The canonical SMILES for aluminum;copper;lithium;tris(oxygen(2-)) is [Al+3].[Cu+2].[Li+].[O-2].[O-2].[O-2].
What is the InChIKey of aluminum;copper;lithium;tris(oxygen(2-))?
The InChIKey is CMIYPOXTZFAOPO-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Cu.Li.3O/q+3;+2;+1;3*-2.
What are the key properties of aluminum;copper;lithium;tris(oxygen(2-))?
aluminum;copper;lithium;tris(oxygen(2-)) has a molecular weight of 145.47 g/mol, XLogP of -3.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;copper;lithium;tris(oxygen(2-)) is sourced from PubChem (CID 175795995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).