triiodo(prop-1-enyl)silane

C3H5I3Si — CID 139718825

IUPACtriiodo(prop-1-enyl)silane
SMILESCC=C[Si](I)(I)I
InChIInChI=1S/C3H5I3Si/c1-2-3-7(4,5)6/h2-3H,1H3
InChIKeyGIAADRBMQLOACB-UHFFFAOYSA-N
MW449.87 g/mol
LogP3.35
Rot. Bonds1

About triiodo(prop-1-enyl)silane

triiodo(prop-1-enyl)silane (PubChem CID 139718825) has the molecular formula C3H5I3Si and a molecular weight of 449.87 g/mol. Its IUPAC name is triiodo(prop-1-enyl)silane.

Molecular Properties

Compound Nametriiodo(prop-1-enyl)silane
PubChem CID139718825
Molecular FormulaC3H5I3Si
Molecular Weight449.87 g/mol
Exact Mass449.73
IUPAC Nametriiodo(prop-1-enyl)silane
SMILESCC=C[Si](I)(I)I
InChIInChI=1S/C3H5I3Si/c1-2-3-7(4,5)6/h2-3H,1H3
InChIKeyGIAADRBMQLOACB-UHFFFAOYSA-N
XLogP3.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.87
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triiodo(prop-1-enyl)silane?
The IUPAC name of triiodo(prop-1-enyl)silane (CID 139718825) is triiodo(prop-1-enyl)silane.
What is the SMILES notation for triiodo(prop-1-enyl)silane?
The canonical SMILES for triiodo(prop-1-enyl)silane is CC=C[Si](I)(I)I.
What is the InChIKey of triiodo(prop-1-enyl)silane?
The InChIKey is GIAADRBMQLOACB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5I3Si/c1-2-3-7(4,5)6/h2-3H,1H3.
What are the key properties of triiodo(prop-1-enyl)silane?
triiodo(prop-1-enyl)silane has a molecular weight of 449.87 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triiodo(prop-1-enyl)silane is sourced from PubChem (CID 139718825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).