tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane

C24H54O6S2Si2 — CID 54351612

IUPACtripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane
SMILESCCCO[Si](CC(C)SSC(C)C[Si](OCCC)(OCCC)OCCC)(OCCC)OCCC
InChIInChI=1S/C24H54O6S2Si2/c1-9-15-25-33(26-16-10-2,27-17-11-3)21-23(7)31-32-24(8)22-34(28-18-12-4,29-19-13-5)30-20-14-6/h23-24H,9-22H2,1-8H3
InChIKeyUGEDLYIZIHVLKR-UHFFFAOYSA-N
MW559.00 g/mol
LogP7.58
Rot. Bonds25

About tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane

tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane (PubChem CID 54351612) has the molecular formula C24H54O6S2Si2 and a molecular weight of 559.00 g/mol. Its IUPAC name is tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane.

Molecular Properties

Compound Nametripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane
PubChem CID54351612
Molecular FormulaC24H54O6S2Si2
Molecular Weight559.00 g/mol
Exact Mass558.29
IUPAC Nametripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane
SMILESCCCO[Si](CC(C)SSC(C)C[Si](OCCC)(OCCC)OCCC)(OCCC)OCCC
InChIInChI=1S/C24H54O6S2Si2/c1-9-15-25-33(26-16-10-2,27-17-11-3)21-23(7)31-32-24(8)22-34(28-18-12-4,29-19-13-5)30-20-14-6/h23-24H,9-22H2,1-8H3
InChIKeyUGEDLYIZIHVLKR-UHFFFAOYSA-N
XLogP7.58
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds25
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500559.00
LogP ≤ 57.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane?
The IUPAC name of tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane (CID 54351612) is tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane.
What is the SMILES notation for tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane?
The canonical SMILES for tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane is CCCO[Si](CC(C)SSC(C)C[Si](OCCC)(OCCC)OCCC)(OCCC)OCCC.
What is the InChIKey of tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane?
The InChIKey is UGEDLYIZIHVLKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H54O6S2Si2/c1-9-15-25-33(26-16-10-2,27-17-11-3)21-23(7)31-32-24(8)22-34(28-18-12-4,29-19-13-5)30-20-14-6/h23-24H,9-22H2,1-8H3.
What are the key properties of tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane?
tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane has a molecular weight of 559.00 g/mol, XLogP of 7.58, 25 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane is sourced from PubChem (CID 54351612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).