cyclopentyl(triiodo)silane

C5H9I3Si — CID 139718820

IUPACcyclopentyl(triiodo)silane
SMILESI[Si](I)(I)C1CCCC1
InChIInChI=1S/C5H9I3Si/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2
InChIKeyYUKSZWPTNSCCFV-UHFFFAOYSA-N
MW477.93 g/mol
LogP4.17
Rot. Bonds1

About cyclopentyl(triiodo)silane

cyclopentyl(triiodo)silane (PubChem CID 139718820) has the molecular formula C5H9I3Si and a molecular weight of 477.93 g/mol. Its IUPAC name is cyclopentyl(triiodo)silane.

Molecular Properties

Compound Namecyclopentyl(triiodo)silane
PubChem CID139718820
Molecular FormulaC5H9I3Si
Molecular Weight477.93 g/mol
Exact Mass477.76
IUPAC Namecyclopentyl(triiodo)silane
SMILESI[Si](I)(I)C1CCCC1
InChIInChI=1S/C5H9I3Si/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2
InChIKeyYUKSZWPTNSCCFV-UHFFFAOYSA-N
XLogP4.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.93
LogP ≤ 54.17
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'}

Analyze cyclopentyl(triiodo)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(triiodo)silane?
The IUPAC name of cyclopentyl(triiodo)silane (CID 139718820) is cyclopentyl(triiodo)silane.
What is the SMILES notation for cyclopentyl(triiodo)silane?
The canonical SMILES for cyclopentyl(triiodo)silane is I[Si](I)(I)C1CCCC1.
What is the InChIKey of cyclopentyl(triiodo)silane?
The InChIKey is YUKSZWPTNSCCFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9I3Si/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of cyclopentyl(triiodo)silane?
cyclopentyl(triiodo)silane has a molecular weight of 477.93 g/mol, XLogP of 4.17, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(triiodo)silane is sourced from PubChem (CID 139718820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).