CID 16685682

H5Al4O3 — CID 16685682

IUPAC—
SMILES[AlH]O[Al](O[AlH2])O[AlH2]
InChIInChI=1S/4Al.3O.5H
InChIKeyWAPDZFRQHALLOI-UHFFFAOYSA-N
MW160.96 g/mol
LogP-3.07
Rot. Bonds3

About CID 16685682

CID 16685682 (PubChem CID 16685682) has the molecular formula H5Al4O3 and a molecular weight of 160.96 g/mol.

Molecular Properties

Compound NameCID 16685682
PubChem CID16685682
Molecular FormulaH5Al4O3
Molecular Weight160.96 g/mol
Exact Mass160.95
IUPAC Name—
SMILES[AlH]O[Al](O[AlH2])O[AlH2]
InChIInChI=1S/4Al.3O.5H
InChIKeyWAPDZFRQHALLOI-UHFFFAOYSA-N
XLogP-3.07
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.96
LogP ≤ 5-3.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 16685682?
The IUPAC name of CID 16685682 (CID 16685682) is not available.
What is the SMILES notation for CID 16685682?
The canonical SMILES for CID 16685682 is [AlH]O[Al](O[AlH2])O[AlH2].
What is the InChIKey of CID 16685682?
The InChIKey is WAPDZFRQHALLOI-UHFFFAOYSA-N. The full InChI is InChI=1S/4Al.3O.5H.
What are the key properties of CID 16685682?
CID 16685682 has a molecular weight of 160.96 g/mol, XLogP of -3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 16685682 is sourced from PubChem (CID 16685682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).