iodo-phenyl-dipropylsilane

C12H19ISi — CID 150546600

IUPACiodo-phenyl-dipropylsilane
SMILESCCC[Si](I)(CCC)c1ccccc1
InChIInChI=1S/C12H19ISi/c1-3-10-14(13,11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
InChIKeyIGZLXLOYNIGNEH-UHFFFAOYSA-N
MW318.27 g/mol
LogP4.09
Rot. Bonds5

About iodo-phenyl-dipropylsilane

iodo-phenyl-dipropylsilane (PubChem CID 150546600) has the molecular formula C12H19ISi and a molecular weight of 318.27 g/mol. Its IUPAC name is iodo-phenyl-dipropylsilane.

Molecular Properties

Compound Nameiodo-phenyl-dipropylsilane
PubChem CID150546600
Molecular FormulaC12H19ISi
Molecular Weight318.27 g/mol
Exact Mass318.03
IUPAC Nameiodo-phenyl-dipropylsilane
SMILESCCC[Si](I)(CCC)c1ccccc1
InChIInChI=1S/C12H19ISi/c1-3-10-14(13,11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
InChIKeyIGZLXLOYNIGNEH-UHFFFAOYSA-N
XLogP4.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.27
LogP ≤ 54.09
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 iodo-phenyl-dipropylsilane?
The IUPAC name of iodo-phenyl-dipropylsilane (CID 150546600) is iodo-phenyl-dipropylsilane.
What is the SMILES notation for iodo-phenyl-dipropylsilane?
The canonical SMILES for iodo-phenyl-dipropylsilane is CCC[Si](I)(CCC)c1ccccc1.
What is the InChIKey of iodo-phenyl-dipropylsilane?
The InChIKey is IGZLXLOYNIGNEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19ISi/c1-3-10-14(13,11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3.
What are the key properties of iodo-phenyl-dipropylsilane?
iodo-phenyl-dipropylsilane has a molecular weight of 318.27 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iodo-phenyl-dipropylsilane is sourced from PubChem (CID 150546600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).