butylazanium;tin(4+);pentaiodide

C4H12I5NSn — CID 173271371

IUPACbutylazanium;tin(4+);pentaiodide
SMILESCCCC[NH3+].[I-].[I-].[I-].[I-].[I-].[Sn+4]
InChIInChI=1S/C4H11N.5HI.Sn/c1-2-3-4-5;;;;;;/h2-5H2,1H3;5*1H;/q;;;;;;+4/p-4
InChIKeyLYTLMAUXIVNKEY-UHFFFAOYSA-J
MW827.38 g/mol
LogP-15.33
Rot. Bonds2

About butylazanium;tin(4+);pentaiodide

butylazanium;tin(4+);pentaiodide (PubChem CID 173271371) has the molecular formula C4H12I5NSn and a molecular weight of 827.38 g/mol. Its IUPAC name is butylazanium;tin(4+);pentaiodide.

Molecular Properties

Compound Namebutylazanium;tin(4+);pentaiodide
PubChem CID173271371
Molecular FormulaC4H12I5NSn
Molecular Weight827.38 g/mol
Exact Mass828.52
IUPAC Namebutylazanium;tin(4+);pentaiodide
SMILESCCCC[NH3+].[I-].[I-].[I-].[I-].[I-].[Sn+4]
InChIInChI=1S/C4H11N.5HI.Sn/c1-2-3-4-5;;;;;;/h2-5H2,1H3;5*1H;/q;;;;;;+4/p-4
InChIKeyLYTLMAUXIVNKEY-UHFFFAOYSA-J
XLogP-15.33
TPSA27.64 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500827.38
LogP ≤ 5-15.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of butylazanium;tin(4+);pentaiodide?
The IUPAC name of butylazanium;tin(4+);pentaiodide (CID 173271371) is butylazanium;tin(4+);pentaiodide.
What is the SMILES notation for butylazanium;tin(4+);pentaiodide?
The canonical SMILES for butylazanium;tin(4+);pentaiodide is CCCC[NH3+].[I-].[I-].[I-].[I-].[I-].[Sn+4].
What is the InChIKey of butylazanium;tin(4+);pentaiodide?
The InChIKey is LYTLMAUXIVNKEY-UHFFFAOYSA-J. The full InChI is InChI=1S/C4H11N.5HI.Sn/c1-2-3-4-5;;;;;;/h2-5H2,1H3;5*1H;/q;;;;;;+4/p-4.
What are the key properties of butylazanium;tin(4+);pentaiodide?
butylazanium;tin(4+);pentaiodide has a molecular weight of 827.38 g/mol, XLogP of -15.33, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butylazanium;tin(4+);pentaiodide is sourced from PubChem (CID 173271371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).