alumane;indigane;stannane;zinc

H10AlInSnZn — CID 173089653

IUPACalumane;indigane;stannane;zinc
SMILES[AlH3].[InH3].[SnH4].[Zn]
InChIInChI=1S/Al.In.Sn.Zn.10H
InChIKeyAZRSOTQZZBRETA-UHFFFAOYSA-N
MW335.98 g/mol
LogP-3.82
Rot. Bonds

About alumane;indigane;stannane;zinc

alumane;indigane;stannane;zinc (PubChem CID 173089653) has the molecular formula H10AlInSnZn and a molecular weight of 335.98 g/mol. Its IUPAC name is alumane;indigane;stannane;zinc.

Molecular Properties

Compound Namealumane;indigane;stannane;zinc
PubChem CID173089653
Molecular FormulaH10AlInSnZn
Molecular Weight335.98 g/mol
Exact Mass335.80
IUPAC Namealumane;indigane;stannane;zinc
SMILES[AlH3].[InH3].[SnH4].[Zn]
InChIInChI=1S/Al.In.Sn.Zn.10H
InChIKeyAZRSOTQZZBRETA-UHFFFAOYSA-N
XLogP-3.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.98
LogP ≤ 5-3.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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;stannane;zinc?
The IUPAC name of alumane;indigane;stannane;zinc (CID 173089653) is alumane;indigane;stannane;zinc.
What is the SMILES notation for alumane;indigane;stannane;zinc?
The canonical SMILES for alumane;indigane;stannane;zinc is [AlH3].[InH3].[SnH4].[Zn].
What is the InChIKey of alumane;indigane;stannane;zinc?
The InChIKey is AZRSOTQZZBRETA-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.In.Sn.Zn.10H.
What are the key properties of alumane;indigane;stannane;zinc?
alumane;indigane;stannane;zinc has a molecular weight of 335.98 g/mol, XLogP of -3.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;indigane;stannane;zinc is sourced from PubChem (CID 173089653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).