methane;tetraiodostannane

CH4I4Sn — CID 175122528

IUPACmethane;tetraiodostannane
SMILESC.I[Sn](I)(I)I
InChIInChI=1S/CH4.4HI.Sn/h1H4;4*1H;/q;;;;;+4/p-4
InChIKeyHAWTYTATAYLXOX-UHFFFAOYSA-J
MW642.37 g/mol
LogP3.80
Rot. Bonds

About methane;tetraiodostannane

methane;tetraiodostannane (PubChem CID 175122528) has the molecular formula CH4I4Sn and a molecular weight of 642.37 g/mol. Its IUPAC name is methane;tetraiodostannane.

Molecular Properties

Compound Namemethane;tetraiodostannane
PubChem CID175122528
Molecular FormulaCH4I4Sn
Molecular Weight642.37 g/mol
Exact Mass643.55
IUPAC Namemethane;tetraiodostannane
SMILESC.I[Sn](I)(I)I
InChIInChI=1S/CH4.4HI.Sn/h1H4;4*1H;/q;;;;;+4/p-4
InChIKeyHAWTYTATAYLXOX-UHFFFAOYSA-J
XLogP3.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500642.37
LogP ≤ 53.80
H-Bond Donors ≤ 50
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 methane;tetraiodostannane?
The IUPAC name of methane;tetraiodostannane (CID 175122528) is methane;tetraiodostannane.
What is the SMILES notation for methane;tetraiodostannane?
The canonical SMILES for methane;tetraiodostannane is C.I[Sn](I)(I)I.
What is the InChIKey of methane;tetraiodostannane?
The InChIKey is HAWTYTATAYLXOX-UHFFFAOYSA-J. The full InChI is InChI=1S/CH4.4HI.Sn/h1H4;4*1H;/q;;;;;+4/p-4.
What are the key properties of methane;tetraiodostannane?
methane;tetraiodostannane has a molecular weight of 642.37 g/mol, XLogP of 3.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;tetraiodostannane is sourced from PubChem (CID 175122528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).