alumane;lutetium;oxogallane;yttrium

H4AlGaLuOY — CID 173242831

IUPACalumane;lutetium;oxogallane;yttrium
SMILESO=[GaH].[AlH3].[Lu].[Y]
InChIInChI=1S/Al.Ga.Lu.O.Y.4H
InChIKeyTYRXMLQLVNGKEZ-UHFFFAOYSA-N
MW380.61 g/mol
LogP-1.95
Rot. Bonds

About alumane;lutetium;oxogallane;yttrium

alumane;lutetium;oxogallane;yttrium (PubChem CID 173242831) has the molecular formula H4AlGaLuOY and a molecular weight of 380.61 g/mol. Its IUPAC name is alumane;lutetium;oxogallane;yttrium.

Molecular Properties

Compound Namealumane;lutetium;oxogallane;yttrium
PubChem CID173242831
Molecular FormulaH4AlGaLuOY
Molecular Weight380.61 g/mol
Exact Mass379.78
IUPAC Namealumane;lutetium;oxogallane;yttrium
SMILESO=[GaH].[AlH3].[Lu].[Y]
InChIInChI=1S/Al.Ga.Lu.O.Y.4H
InChIKeyTYRXMLQLVNGKEZ-UHFFFAOYSA-N
XLogP-1.95
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.61
LogP ≤ 5-1.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of alumane;lutetium;oxogallane;yttrium?
The IUPAC name of alumane;lutetium;oxogallane;yttrium (CID 173242831) is alumane;lutetium;oxogallane;yttrium.
What is the SMILES notation for alumane;lutetium;oxogallane;yttrium?
The canonical SMILES for alumane;lutetium;oxogallane;yttrium is O=[GaH].[AlH3].[Lu].[Y].
What is the InChIKey of alumane;lutetium;oxogallane;yttrium?
The InChIKey is TYRXMLQLVNGKEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ga.Lu.O.Y.4H.
What are the key properties of alumane;lutetium;oxogallane;yttrium?
alumane;lutetium;oxogallane;yttrium has a molecular weight of 380.61 g/mol, XLogP of -1.95, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;lutetium;oxogallane;yttrium is sourced from PubChem (CID 173242831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).