ethenyl-iodo-dipropylsilane

C8H17ISi — CID 155672162

IUPACethenyl-iodo-dipropylsilane
SMILESC=C[Si](I)(CCC)CCC
InChIInChI=1S/C8H17ISi/c1-4-7-10(9,6-3)8-5-2/h6H,3-5,7-8H2,1-2H3
InChIKeyGEQSMHCNMITLDX-UHFFFAOYSA-N
MW268.21 g/mol
LogP3.91
Rot. Bonds5

About ethenyl-iodo-dipropylsilane

ethenyl-iodo-dipropylsilane (PubChem CID 155672162) has the molecular formula C8H17ISi and a molecular weight of 268.21 g/mol. Its IUPAC name is ethenyl-iodo-dipropylsilane.

Molecular Properties

Compound Nameethenyl-iodo-dipropylsilane
PubChem CID155672162
Molecular FormulaC8H17ISi
Molecular Weight268.21 g/mol
Exact Mass268.01
IUPAC Nameethenyl-iodo-dipropylsilane
SMILESC=C[Si](I)(CCC)CCC
InChIInChI=1S/C8H17ISi/c1-4-7-10(9,6-3)8-5-2/h6H,3-5,7-8H2,1-2H3
InChIKeyGEQSMHCNMITLDX-UHFFFAOYSA-N
XLogP3.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.21
LogP ≤ 53.91
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 ethenyl-iodo-dipropylsilane?
The IUPAC name of ethenyl-iodo-dipropylsilane (CID 155672162) is ethenyl-iodo-dipropylsilane.
What is the SMILES notation for ethenyl-iodo-dipropylsilane?
The canonical SMILES for ethenyl-iodo-dipropylsilane is C=C[Si](I)(CCC)CCC.
What is the InChIKey of ethenyl-iodo-dipropylsilane?
The InChIKey is GEQSMHCNMITLDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17ISi/c1-4-7-10(9,6-3)8-5-2/h6H,3-5,7-8H2,1-2H3.
What are the key properties of ethenyl-iodo-dipropylsilane?
ethenyl-iodo-dipropylsilane has a molecular weight of 268.21 g/mol, XLogP of 3.91, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-iodo-dipropylsilane is sourced from PubChem (CID 155672162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).