diiodo(prop-1-enyl)silane

C3H6I2Si — CID 154184504

IUPACdiiodo(prop-1-enyl)silane
SMILESCC=C[SiH](I)I
InChIInChI=1S/C3H6I2Si/c1-2-3-6(4)5/h2-3,6H,1H3
InChIKeyGESWBOUDOSNCEX-UHFFFAOYSA-N
MW323.98 g/mol
LogP2.19
Rot. Bonds1

About diiodo(prop-1-enyl)silane

diiodo(prop-1-enyl)silane (PubChem CID 154184504) has the molecular formula C3H6I2Si and a molecular weight of 323.98 g/mol. Its IUPAC name is diiodo(prop-1-enyl)silane.

Molecular Properties

Compound Namediiodo(prop-1-enyl)silane
PubChem CID154184504
Molecular FormulaC3H6I2Si
Molecular Weight323.98 g/mol
Exact Mass323.83
IUPAC Namediiodo(prop-1-enyl)silane
SMILESCC=C[SiH](I)I
InChIInChI=1S/C3H6I2Si/c1-2-3-6(4)5/h2-3,6H,1H3
InChIKeyGESWBOUDOSNCEX-UHFFFAOYSA-N
XLogP2.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.98
LogP ≤ 52.19
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 diiodo(prop-1-enyl)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 diiodo(prop-1-enyl)silane?
The IUPAC name of diiodo(prop-1-enyl)silane (CID 154184504) is diiodo(prop-1-enyl)silane.
What is the SMILES notation for diiodo(prop-1-enyl)silane?
The canonical SMILES for diiodo(prop-1-enyl)silane is CC=C[SiH](I)I.
What is the InChIKey of diiodo(prop-1-enyl)silane?
The InChIKey is GESWBOUDOSNCEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6I2Si/c1-2-3-6(4)5/h2-3,6H,1H3.
What are the key properties of diiodo(prop-1-enyl)silane?
diiodo(prop-1-enyl)silane has a molecular weight of 323.98 g/mol, XLogP of 2.19, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diiodo(prop-1-enyl)silane is sourced from PubChem (CID 154184504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).