diethyl-(2-iodoprop-1-enyl)-propylsilane

C10H21ISi — CID 173439158

IUPACdiethyl-(2-iodoprop-1-enyl)-propylsilane
SMILESCCC[Si](C=C(C)I)(CC)CC
InChIInChI=1S/C10H21ISi/c1-5-8-12(6-2,7-3)9-10(4)11/h9H,5-8H2,1-4H3
InChIKeyXKPHMOJDKZUSHJ-UHFFFAOYSA-N
MW296.27 g/mol
LogP4.76
Rot. Bonds5

About diethyl-(2-iodoprop-1-enyl)-propylsilane

diethyl-(2-iodoprop-1-enyl)-propylsilane (PubChem CID 173439158) has the molecular formula C10H21ISi and a molecular weight of 296.27 g/mol. Its IUPAC name is diethyl-(2-iodoprop-1-enyl)-propylsilane.

Molecular Properties

Compound Namediethyl-(2-iodoprop-1-enyl)-propylsilane
PubChem CID173439158
Molecular FormulaC10H21ISi
Molecular Weight296.27 g/mol
Exact Mass296.05
IUPAC Namediethyl-(2-iodoprop-1-enyl)-propylsilane
SMILESCCC[Si](C=C(C)I)(CC)CC
InChIInChI=1S/C10H21ISi/c1-5-8-12(6-2,7-3)9-10(4)11/h9H,5-8H2,1-4H3
InChIKeyXKPHMOJDKZUSHJ-UHFFFAOYSA-N
XLogP4.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.27
LogP ≤ 54.76
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'}

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Frequently Asked Questions

What is the IUPAC name of diethyl-(2-iodoprop-1-enyl)-propylsilane?
The IUPAC name of diethyl-(2-iodoprop-1-enyl)-propylsilane (CID 173439158) is diethyl-(2-iodoprop-1-enyl)-propylsilane.
What is the SMILES notation for diethyl-(2-iodoprop-1-enyl)-propylsilane?
The canonical SMILES for diethyl-(2-iodoprop-1-enyl)-propylsilane is CCC[Si](C=C(C)I)(CC)CC.
What is the InChIKey of diethyl-(2-iodoprop-1-enyl)-propylsilane?
The InChIKey is XKPHMOJDKZUSHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21ISi/c1-5-8-12(6-2,7-3)9-10(4)11/h9H,5-8H2,1-4H3.
What are the key properties of diethyl-(2-iodoprop-1-enyl)-propylsilane?
diethyl-(2-iodoprop-1-enyl)-propylsilane has a molecular weight of 296.27 g/mol, XLogP of 4.76, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-(2-iodoprop-1-enyl)-propylsilane is sourced from PubChem (CID 173439158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).