ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane

C14H34O5S4Si2 — CID 173161096

IUPACethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane
SMILESCCOCOCCO[SiH2]CCCSSSSCCC[SiH2]OCOCC
InChIInChI=1S/C14H34O5S4Si2/c1-3-15-13-17-7-8-18-24-11-5-9-20-22-23-21-10-6-12-25-19-14-16-4-2/h3-14,24-25H2,1-2H3
InChIKeyZIDHUGOKKOFDKU-UHFFFAOYSA-N
MW466.86 g/mol
LogP3.49
Rot. Bonds22

About ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane

ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane (PubChem CID 173161096) has the molecular formula C14H34O5S4Si2 and a molecular weight of 466.86 g/mol. Its IUPAC name is ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane.

Molecular Properties

Compound Nameethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane
PubChem CID173161096
Molecular FormulaC14H34O5S4Si2
Molecular Weight466.86 g/mol
Exact Mass466.08
IUPAC Nameethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane
SMILESCCOCOCCO[SiH2]CCCSSSSCCC[SiH2]OCOCC
InChIInChI=1S/C14H34O5S4Si2/c1-3-15-13-17-7-8-18-24-11-5-9-20-22-23-21-10-6-12-25-19-14-16-4-2/h3-14,24-25H2,1-2H3
InChIKeyZIDHUGOKKOFDKU-UHFFFAOYSA-N
XLogP3.49
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds22
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.86
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane?
The IUPAC name of ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane (CID 173161096) is ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane.
What is the SMILES notation for ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane?
The canonical SMILES for ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane is CCOCOCCO[SiH2]CCCSSSSCCC[SiH2]OCOCC.
What is the InChIKey of ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane?
The InChIKey is ZIDHUGOKKOFDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34O5S4Si2/c1-3-15-13-17-7-8-18-24-11-5-9-20-22-23-21-10-6-12-25-19-14-16-4-2/h3-14,24-25H2,1-2H3.
What are the key properties of ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane?
ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane has a molecular weight of 466.86 g/mol, XLogP of 3.49, 22 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxymethoxy-[3-[3-[2-(ethoxymethoxy)ethoxysilyl]propyltetrasulfanyl]propyl]silane is sourced from PubChem (CID 173161096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).