ethoxy(tetrasulfanyl)silane

C2H8OS4Si — CID 123945194

IUPACethoxy(tetrasulfanyl)silane
SMILESCCO[SiH2]SSSS
InChIInChI=1S/C2H8OS4Si/c1-2-3-8-7-6-5-4/h4H,2,8H2,1H3
InChIKeySHAYSYTUZSXQOF-UHFFFAOYSA-N
MW204.44 g/mol
LogP1.90
Rot. Bonds5

About ethoxy(tetrasulfanyl)silane

ethoxy(tetrasulfanyl)silane (PubChem CID 123945194) has the molecular formula C2H8OS4Si and a molecular weight of 204.44 g/mol. Its IUPAC name is ethoxy(tetrasulfanyl)silane.

Molecular Properties

Compound Nameethoxy(tetrasulfanyl)silane
PubChem CID123945194
Molecular FormulaC2H8OS4Si
Molecular Weight204.44 g/mol
Exact Mass203.92
IUPAC Nameethoxy(tetrasulfanyl)silane
SMILESCCO[SiH2]SSSS
InChIInChI=1S/C2H8OS4Si/c1-2-3-8-7-6-5-4/h4H,2,8H2,1H3
InChIKeySHAYSYTUZSXQOF-UHFFFAOYSA-N
XLogP1.90
TPSA9.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.44
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze ethoxy(tetrasulfanyl)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 ethoxy(tetrasulfanyl)silane?
The IUPAC name of ethoxy(tetrasulfanyl)silane (CID 123945194) is ethoxy(tetrasulfanyl)silane.
What is the SMILES notation for ethoxy(tetrasulfanyl)silane?
The canonical SMILES for ethoxy(tetrasulfanyl)silane is CCO[SiH2]SSSS.
What is the InChIKey of ethoxy(tetrasulfanyl)silane?
The InChIKey is SHAYSYTUZSXQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8OS4Si/c1-2-3-8-7-6-5-4/h4H,2,8H2,1H3.
What are the key properties of ethoxy(tetrasulfanyl)silane?
ethoxy(tetrasulfanyl)silane has a molecular weight of 204.44 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy(tetrasulfanyl)silane is sourced from PubChem (CID 123945194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).