alumanyloxyalumane

H4Al2O — CID 16684232

IUPACalumanyloxyalumane
SMILES[AlH2]O[AlH2]
InChIInChI=1S/2Al.O.4H
InChIKeyKUCFPPGSLHZXBU-UHFFFAOYSA-N
MW73.99 g/mol
LogP-1.90
Rot. Bonds

About alumanyloxyalumane

alumanyloxyalumane (PubChem CID 16684232) has the molecular formula H4Al2O and a molecular weight of 73.99 g/mol. Its IUPAC name is alumanyloxyalumane.

Molecular Properties

Compound Namealumanyloxyalumane
PubChem CID16684232
Molecular FormulaH4Al2O
Molecular Weight73.99 g/mol
Exact Mass73.99
IUPAC Namealumanyloxyalumane
SMILES[AlH2]O[AlH2]
InChIInChI=1S/2Al.O.4H
InChIKeyKUCFPPGSLHZXBU-UHFFFAOYSA-N
XLogP-1.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.99
LogP ≤ 5-1.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of alumanyloxyalumane?
The IUPAC name of alumanyloxyalumane (CID 16684232) is alumanyloxyalumane.
What is the SMILES notation for alumanyloxyalumane?
The canonical SMILES for alumanyloxyalumane is [AlH2]O[AlH2].
What is the InChIKey of alumanyloxyalumane?
The InChIKey is KUCFPPGSLHZXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.O.4H.
What are the key properties of alumanyloxyalumane?
alumanyloxyalumane has a molecular weight of 73.99 g/mol, XLogP of -1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumanyloxyalumane is sourced from PubChem (CID 16684232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).