alumane;oxogallane;yttrium

H4AlGaOY — CID 173085686

IUPACalumane;oxogallane;yttrium
SMILESO=[GaH].[AlH3].[Y]
InChIInChI=1S/Al.Ga.O.Y.4H
InChIKeySGUSRTZCMOSVKY-UHFFFAOYSA-N
MW205.64 g/mol
LogP-1.95
Rot. Bonds

About alumane;oxogallane;yttrium

alumane;oxogallane;yttrium (PubChem CID 173085686) has the molecular formula H4AlGaOY and a molecular weight of 205.64 g/mol. Its IUPAC name is alumane;oxogallane;yttrium.

Molecular Properties

Compound Namealumane;oxogallane;yttrium
PubChem CID173085686
Molecular FormulaH4AlGaOY
Molecular Weight205.64 g/mol
Exact Mass204.84
IUPAC Namealumane;oxogallane;yttrium
SMILESO=[GaH].[AlH3].[Y]
InChIInChI=1S/Al.Ga.O.Y.4H
InChIKeySGUSRTZCMOSVKY-UHFFFAOYSA-N
XLogP-1.95
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.64
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;oxogallane;yttrium?
The IUPAC name of alumane;oxogallane;yttrium (CID 173085686) is alumane;oxogallane;yttrium.
What is the SMILES notation for alumane;oxogallane;yttrium?
The canonical SMILES for alumane;oxogallane;yttrium is O=[GaH].[AlH3].[Y].
What is the InChIKey of alumane;oxogallane;yttrium?
The InChIKey is SGUSRTZCMOSVKY-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ga.O.Y.4H.
What are the key properties of alumane;oxogallane;yttrium?
alumane;oxogallane;yttrium has a molecular weight of 205.64 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;oxogallane;yttrium is sourced from PubChem (CID 173085686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).