3-iodoprop-1-enyl(dimethyl)silane

C5H11ISi — CID 154481994

IUPAC3-iodoprop-1-enyl(dimethyl)silane
SMILESC[SiH](C)C=CCI
InChIInChI=1S/C5H11ISi/c1-7(2)5-3-4-6/h3,5,7H,4H2,1-2H3
InChIKeyKEZLZLNBAHEXQM-UHFFFAOYSA-N
MW226.13 g/mol
LogP2.00
Rot. Bonds2

About 3-iodoprop-1-enyl(dimethyl)silane

3-iodoprop-1-enyl(dimethyl)silane (PubChem CID 154481994) has the molecular formula C5H11ISi and a molecular weight of 226.13 g/mol. Its IUPAC name is 3-iodoprop-1-enyl(dimethyl)silane.

Molecular Properties

Compound Name3-iodoprop-1-enyl(dimethyl)silane
PubChem CID154481994
Molecular FormulaC5H11ISi
Molecular Weight226.13 g/mol
Exact Mass225.97
IUPAC Name3-iodoprop-1-enyl(dimethyl)silane
SMILESC[SiH](C)C=CCI
InChIInChI=1S/C5H11ISi/c1-7(2)5-3-4-6/h3,5,7H,4H2,1-2H3
InChIKeyKEZLZLNBAHEXQM-UHFFFAOYSA-N
XLogP2.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.13
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 3-iodoprop-1-enyl(dimethyl)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 3-iodoprop-1-enyl(dimethyl)silane?
The IUPAC name of 3-iodoprop-1-enyl(dimethyl)silane (CID 154481994) is 3-iodoprop-1-enyl(dimethyl)silane.
What is the SMILES notation for 3-iodoprop-1-enyl(dimethyl)silane?
The canonical SMILES for 3-iodoprop-1-enyl(dimethyl)silane is C[SiH](C)C=CCI.
What is the InChIKey of 3-iodoprop-1-enyl(dimethyl)silane?
The InChIKey is KEZLZLNBAHEXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11ISi/c1-7(2)5-3-4-6/h3,5,7H,4H2,1-2H3.
What are the key properties of 3-iodoprop-1-enyl(dimethyl)silane?
3-iodoprop-1-enyl(dimethyl)silane has a molecular weight of 226.13 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodoprop-1-enyl(dimethyl)silane is sourced from PubChem (CID 154481994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).