alumane;λ2-stannane;methane;zinc

CH9AlSnZn — CID 175539923

IUPACalumane;λ2-stannane;methane;zinc
SMILESC.[AlH3].[SnH2].[Zn]
InChIInChI=1S/CH4.Al.Sn.Zn.5H/h1H4;;;;;;;;
InChIKeyCJACHMJFCKIHKY-UHFFFAOYSA-N
MW232.17 g/mol
LogP-1.47
Rot. Bonds

About alumane;λ2-stannane;methane;zinc

alumane;λ2-stannane;methane;zinc (PubChem CID 175539923) has the molecular formula CH9AlSnZn and a molecular weight of 232.17 g/mol. Its IUPAC name is alumane;λ2-stannane;methane;zinc.

Molecular Properties

Compound Namealumane;λ2-stannane;methane;zinc
PubChem CID175539923
Molecular FormulaCH9AlSnZn
Molecular Weight232.17 g/mol
Exact Mass231.88
IUPAC Namealumane;λ2-stannane;methane;zinc
SMILESC.[AlH3].[SnH2].[Zn]
InChIInChI=1S/CH4.Al.Sn.Zn.5H/h1H4;;;;;;;;
InChIKeyCJACHMJFCKIHKY-UHFFFAOYSA-N
XLogP-1.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.17
LogP ≤ 5-1.47
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;λ2-stannane;methane;zinc?
The IUPAC name of alumane;λ2-stannane;methane;zinc (CID 175539923) is alumane;λ2-stannane;methane;zinc.
What is the SMILES notation for alumane;λ2-stannane;methane;zinc?
The canonical SMILES for alumane;λ2-stannane;methane;zinc is C.[AlH3].[SnH2].[Zn].
What is the InChIKey of alumane;λ2-stannane;methane;zinc?
The InChIKey is CJACHMJFCKIHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Al.Sn.Zn.5H/h1H4;;;;;;;;.
What are the key properties of alumane;λ2-stannane;methane;zinc?
alumane;λ2-stannane;methane;zinc has a molecular weight of 232.17 g/mol, XLogP of -1.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;λ2-stannane;methane;zinc is sourced from PubChem (CID 175539923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).