3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane

C22H52O6S2Si2Sn — CID 175914793

IUPAC3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane
SMILESCCO[Si](CCCS[Sn](CC)(CC)SCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/2C9H22O3SSi.2C2H5.Sn/c2*1-4-10-14(11-5-2,12-6-3)9-7-8-13;2*1-2;/h2*13H,4-9H2,1-3H3;2*1H2,2H3;/q;;;;+2/p-2
InChIKeyXTNYSQHPUQOJAM-UHFFFAOYSA-L
MW651.67 g/mol
LogP6.81
Rot. Bonds24

About 3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane

3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane (PubChem CID 175914793) has the molecular formula C22H52O6S2Si2Sn and a molecular weight of 651.67 g/mol. Its IUPAC name is 3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane.

Molecular Properties

Compound Name3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane
PubChem CID175914793
Molecular FormulaC22H52O6S2Si2Sn
Molecular Weight651.67 g/mol
Exact Mass652.18
IUPAC Name3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane
SMILESCCO[Si](CCCS[Sn](CC)(CC)SCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/2C9H22O3SSi.2C2H5.Sn/c2*1-4-10-14(11-5-2,12-6-3)9-7-8-13;2*1-2;/h2*13H,4-9H2,1-3H3;2*1H2,2H3;/q;;;;+2/p-2
InChIKeyXTNYSQHPUQOJAM-UHFFFAOYSA-L
XLogP6.81
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds24
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500651.67
LogP ≤ 56.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane 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 3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane?
The IUPAC name of 3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane (CID 175914793) is 3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane.
What is the SMILES notation for 3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane?
The canonical SMILES for 3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane is CCO[Si](CCCS[Sn](CC)(CC)SCCC[Si](OCC)(OCC)OCC)(OCC)OCC.
What is the InChIKey of 3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane?
The InChIKey is XTNYSQHPUQOJAM-UHFFFAOYSA-L. The full InChI is InChI=1S/2C9H22O3SSi.2C2H5.Sn/c2*1-4-10-14(11-5-2,12-6-3)9-7-8-13;2*1-2;/h2*13H,4-9H2,1-3H3;2*1H2,2H3;/q;;;;+2/p-2.
What are the key properties of 3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane?
3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane has a molecular weight of 651.67 g/mol, XLogP of 6.81, 24 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diethyl(3-triethoxysilylpropylsulfanyl)stannyl]sulfanylpropyl-triethoxysilane is sourced from PubChem (CID 175914793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).