ethenyl-phenyl-dipropylsilane

C14H22Si — CID 150519255

IUPACethenyl-phenyl-dipropylsilane
SMILESC=C[Si](CCC)(CCC)c1ccccc1
InChIInChI=1S/C14H22Si/c1-4-12-15(6-3,13-5-2)14-10-8-7-9-11-14/h6-11H,3-5,12-13H2,1-2H3
InChIKeyIBMAPMAHVLMOCC-UHFFFAOYSA-N
MW218.42 g/mol
LogP3.89
Rot. Bonds6

About ethenyl-phenyl-dipropylsilane

ethenyl-phenyl-dipropylsilane (PubChem CID 150519255) has the molecular formula C14H22Si and a molecular weight of 218.42 g/mol. Its IUPAC name is ethenyl-phenyl-dipropylsilane.

Molecular Properties

Compound Nameethenyl-phenyl-dipropylsilane
PubChem CID150519255
Molecular FormulaC14H22Si
Molecular Weight218.42 g/mol
Exact Mass218.15
IUPAC Nameethenyl-phenyl-dipropylsilane
SMILESC=C[Si](CCC)(CCC)c1ccccc1
InChIInChI=1S/C14H22Si/c1-4-12-15(6-3,13-5-2)14-10-8-7-9-11-14/h6-11H,3-5,12-13H2,1-2H3
InChIKeyIBMAPMAHVLMOCC-UHFFFAOYSA-N
XLogP3.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.42
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenyl-phenyl-dipropylsilane?
The IUPAC name of ethenyl-phenyl-dipropylsilane (CID 150519255) is ethenyl-phenyl-dipropylsilane.
What is the SMILES notation for ethenyl-phenyl-dipropylsilane?
The canonical SMILES for ethenyl-phenyl-dipropylsilane is C=C[Si](CCC)(CCC)c1ccccc1.
What is the InChIKey of ethenyl-phenyl-dipropylsilane?
The InChIKey is IBMAPMAHVLMOCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22Si/c1-4-12-15(6-3,13-5-2)14-10-8-7-9-11-14/h6-11H,3-5,12-13H2,1-2H3.
What are the key properties of ethenyl-phenyl-dipropylsilane?
ethenyl-phenyl-dipropylsilane has a molecular weight of 218.42 g/mol, XLogP of 3.89, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-phenyl-dipropylsilane is sourced from PubChem (CID 150519255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).