aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+)

AlO7Si2Y — CID 162028690

IUPACaluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+)
SMILES[Al+3].[O-][Si]([O-])([O-])O[Si]([O-])([O-])[O-].[Y+3]
InChIInChI=1S/Al.O7Si2.Y/c;1-8(2,3)7-9(4,5)6;/q+3;-6;+3
InChIKeyYVSRBFJBSGFKJQ-UHFFFAOYSA-N
MW284.05 g/mol
LogP-8.35
Rot. Bonds2

About aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+)

aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+) (PubChem CID 162028690) has the molecular formula AlO7Si2Y and a molecular weight of 284.05 g/mol. Its IUPAC name is aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+).

Molecular Properties

Compound Namealuminum;trioxido(trioxidosilyloxy)silane;yttrium(3+)
PubChem CID162028690
Molecular FormulaAlO7Si2Y
Molecular Weight284.05 g/mol
Exact Mass283.81
IUPAC Namealuminum;trioxido(trioxidosilyloxy)silane;yttrium(3+)
SMILES[Al+3].[O-][Si]([O-])([O-])O[Si]([O-])([O-])[O-].[Y+3]
InChIInChI=1S/Al.O7Si2.Y/c;1-8(2,3)7-9(4,5)6;/q+3;-6;+3
InChIKeyYVSRBFJBSGFKJQ-UHFFFAOYSA-N
XLogP-8.35
TPSA147.59 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.05
LogP ≤ 5-8.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

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CID 159117794
dialuminum;magnesium;disilicate
CID 10038374
dialuminum;barium(2+);disilicate
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tetrakis(scandium);tetrakis(yttrium(3+));trisilicate
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holmium(3+);yttrium(3+);silicate
CID 160915562
hydroperoxy(trioxido)silane;nickel(3+)
CID 173239496
copper;hydroperoxy(trioxido)silane
CID 175400219
[dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane
CID 5256258
aluminum;lithium;silane;silicate
CID 174801316
gadolinium(3+);lutetium(3+);yttrium(3+);silicate
CID 161065175

Frequently Asked Questions

What is the IUPAC name of aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+)?
The IUPAC name of aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+) (CID 162028690) is aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+).
What is the SMILES notation for aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+)?
The canonical SMILES for aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+) is [Al+3].[O-][Si]([O-])([O-])O[Si]([O-])([O-])[O-].[Y+3].
What is the InChIKey of aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+)?
The InChIKey is YVSRBFJBSGFKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.O7Si2.Y/c;1-8(2,3)7-9(4,5)6;/q+3;-6;+3.
What are the key properties of aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+)?
aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+) has a molecular weight of 284.05 g/mol, XLogP of -8.35, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;trioxido(trioxidosilyloxy)silane;yttrium(3+) is sourced from PubChem (CID 162028690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).