ethyl(silylsulfanyl)silane

C2H10SSi2 — CID 173305619

IUPACethyl(silylsulfanyl)silane
SMILESCC[SiH2]S[SiH3]
InChIInChI=1S/C2H10SSi2/c1-2-5-3-4/h2,5H2,1,4H3
InChIKeyJUEUMMQJPLPGGJ-UHFFFAOYSA-N
MW122.34 g/mol
LogP-0.48
Rot. Bonds2

About ethyl(silylsulfanyl)silane

ethyl(silylsulfanyl)silane (PubChem CID 173305619) has the molecular formula C2H10SSi2 and a molecular weight of 122.34 g/mol. Its IUPAC name is ethyl(silylsulfanyl)silane.

Molecular Properties

Compound Nameethyl(silylsulfanyl)silane
PubChem CID173305619
Molecular FormulaC2H10SSi2
Molecular Weight122.34 g/mol
Exact Mass122.00
IUPAC Nameethyl(silylsulfanyl)silane
SMILESCC[SiH2]S[SiH3]
InChIInChI=1S/C2H10SSi2/c1-2-5-3-4/h2,5H2,1,4H3
InChIKeyJUEUMMQJPLPGGJ-UHFFFAOYSA-N
XLogP-0.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.34
LogP ≤ 5-0.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze ethyl(silylsulfanyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl(silylsulfanyl)silane?
The IUPAC name of ethyl(silylsulfanyl)silane (CID 173305619) is ethyl(silylsulfanyl)silane.
What is the SMILES notation for ethyl(silylsulfanyl)silane?
The canonical SMILES for ethyl(silylsulfanyl)silane is CC[SiH2]S[SiH3].
What is the InChIKey of ethyl(silylsulfanyl)silane?
The InChIKey is JUEUMMQJPLPGGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10SSi2/c1-2-5-3-4/h2,5H2,1,4H3.
What are the key properties of ethyl(silylsulfanyl)silane?
ethyl(silylsulfanyl)silane has a molecular weight of 122.34 g/mol, XLogP of -0.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(silylsulfanyl)silane is sourced from PubChem (CID 173305619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).