alumane;indigane;oxozinc

H6AlInOZn — CID 172997381

IUPACalumane;indigane;oxozinc
SMILESO=[Zn].[AlH3].[InH3]
InChIInChI=1S/Al.In.O.Zn.6H
InChIKeyYIUFIWMISQVISR-UHFFFAOYSA-N
MW229.24 g/mol
LogP-2.49
Rot. Bonds

About alumane;indigane;oxozinc

alumane;indigane;oxozinc (PubChem CID 172997381) has the molecular formula H6AlInOZn and a molecular weight of 229.24 g/mol. Its IUPAC name is alumane;indigane;oxozinc.

Molecular Properties

Compound Namealumane;indigane;oxozinc
PubChem CID172997381
Molecular FormulaH6AlInOZn
Molecular Weight229.24 g/mol
Exact Mass227.86
IUPAC Namealumane;indigane;oxozinc
SMILESO=[Zn].[AlH3].[InH3]
InChIInChI=1S/Al.In.O.Zn.6H
InChIKeyYIUFIWMISQVISR-UHFFFAOYSA-N
XLogP-2.49
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 5-2.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of alumane;indigane;oxozinc?
The IUPAC name of alumane;indigane;oxozinc (CID 172997381) is alumane;indigane;oxozinc.
What is the SMILES notation for alumane;indigane;oxozinc?
The canonical SMILES for alumane;indigane;oxozinc is O=[Zn].[AlH3].[InH3].
What is the InChIKey of alumane;indigane;oxozinc?
The InChIKey is YIUFIWMISQVISR-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.In.O.Zn.6H.
What are the key properties of alumane;indigane;oxozinc?
alumane;indigane;oxozinc has a molecular weight of 229.24 g/mol, XLogP of -2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;indigane;oxozinc is sourced from PubChem (CID 172997381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).