1-ethenylsulfanylethyl(diethyl)silane

C8H18SSi — CID 71363645

IUPAC1-ethenylsulfanylethyl(diethyl)silane
SMILESC=CSC(C)[SiH](CC)CC
InChIInChI=1S/C8H18SSi/c1-5-9-8(4)10(6-2)7-3/h5,8,10H,1,6-7H2,2-4H3
InChIKeyJKHBHYSOSFBADI-UHFFFAOYSA-N
MW174.38 g/mol
LogP3.06
Rot. Bonds5

About 1-ethenylsulfanylethyl(diethyl)silane

1-ethenylsulfanylethyl(diethyl)silane (PubChem CID 71363645) has the molecular formula C8H18SSi and a molecular weight of 174.38 g/mol. Its IUPAC name is 1-ethenylsulfanylethyl(diethyl)silane.

Molecular Properties

Compound Name1-ethenylsulfanylethyl(diethyl)silane
PubChem CID71363645
Molecular FormulaC8H18SSi
Molecular Weight174.38 g/mol
Exact Mass174.09
IUPAC Name1-ethenylsulfanylethyl(diethyl)silane
SMILESC=CSC(C)[SiH](CC)CC
InChIInChI=1S/C8H18SSi/c1-5-9-8(4)10(6-2)7-3/h5,8,10H,1,6-7H2,2-4H3
InChIKeyJKHBHYSOSFBADI-UHFFFAOYSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.38
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1-ethenylsulfanylethyl(diethyl)silane?
The IUPAC name of 1-ethenylsulfanylethyl(diethyl)silane (CID 71363645) is 1-ethenylsulfanylethyl(diethyl)silane.
What is the SMILES notation for 1-ethenylsulfanylethyl(diethyl)silane?
The canonical SMILES for 1-ethenylsulfanylethyl(diethyl)silane is C=CSC(C)[SiH](CC)CC.
What is the InChIKey of 1-ethenylsulfanylethyl(diethyl)silane?
The InChIKey is JKHBHYSOSFBADI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18SSi/c1-5-9-8(4)10(6-2)7-3/h5,8,10H,1,6-7H2,2-4H3.
What are the key properties of 1-ethenylsulfanylethyl(diethyl)silane?
1-ethenylsulfanylethyl(diethyl)silane has a molecular weight of 174.38 g/mol, XLogP of 3.06, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylsulfanylethyl(diethyl)silane is sourced from PubChem (CID 71363645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).