alumane;copper;selenohypoiodous acid

H4AlCuISe — CID 175294499

IUPACalumane;copper;selenohypoiodous acid
SMILES[AlH3].[Cu].[SeH]I
InChIInChI=1S/Al.Cu.HISe.3H/c;;1-2;;;/h;;2H;;;
InChIKeyKYAOOXRESNOSPK-UHFFFAOYSA-N
MW300.42 g/mol
LogP-0.95
Rot. Bonds

About alumane;copper;selenohypoiodous acid

alumane;copper;selenohypoiodous acid (PubChem CID 175294499) has the molecular formula H4AlCuISe and a molecular weight of 300.42 g/mol. Its IUPAC name is alumane;copper;selenohypoiodous acid.

Molecular Properties

Compound Namealumane;copper;selenohypoiodous acid
PubChem CID175294499
Molecular FormulaH4AlCuISe
Molecular Weight300.42 g/mol
Exact Mass300.76
IUPAC Namealumane;copper;selenohypoiodous acid
SMILES[AlH3].[Cu].[SeH]I
InChIInChI=1S/Al.Cu.HISe.3H/c;;1-2;;;/h;;2H;;;
InChIKeyKYAOOXRESNOSPK-UHFFFAOYSA-N
XLogP-0.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.42
LogP ≤ 5-0.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of alumane;copper;selenohypoiodous acid?
The IUPAC name of alumane;copper;selenohypoiodous acid (CID 175294499) is alumane;copper;selenohypoiodous acid.
What is the SMILES notation for alumane;copper;selenohypoiodous acid?
The canonical SMILES for alumane;copper;selenohypoiodous acid is [AlH3].[Cu].[SeH]I.
What is the InChIKey of alumane;copper;selenohypoiodous acid?
The InChIKey is KYAOOXRESNOSPK-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Cu.HISe.3H/c;;1-2;;;/h;;2H;;;.
What are the key properties of alumane;copper;selenohypoiodous acid?
alumane;copper;selenohypoiodous acid has a molecular weight of 300.42 g/mol, XLogP of -0.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;copper;selenohypoiodous acid is sourced from PubChem (CID 175294499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).