trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane

C10H24S4Si2 — CID 552958

IUPACtrimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane
SMILESC[Si](C)(C)C1CSSCC([Si](C)(C)C)SS1
InChIInChI=1S/C10H24S4Si2/c1-15(2,3)9-7-11-12-8-10(14-13-9)16(4,5)6/h9-10H,7-8H2,1-6H3
InChIKeyVYODAYUZYAWPKQ-UHFFFAOYSA-N
MW328.74 g/mol
LogP5.25
Rot. Bonds2

About trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane

trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane (PubChem CID 552958) has the molecular formula C10H24S4Si2 and a molecular weight of 328.74 g/mol. Its IUPAC name is trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane.

Molecular Properties

Compound Nametrimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane
PubChem CID552958
Molecular FormulaC10H24S4Si2
Molecular Weight328.74 g/mol
Exact Mass328.03
IUPAC Nametrimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane
SMILESC[Si](C)(C)C1CSSCC([Si](C)(C)C)SS1
InChIInChI=1S/C10H24S4Si2/c1-15(2,3)9-7-11-12-8-10(14-13-9)16(4,5)6/h9-10H,7-8H2,1-6H3
InChIKeyVYODAYUZYAWPKQ-UHFFFAOYSA-N
XLogP5.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.74
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)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 trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane?
The IUPAC name of trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane (CID 552958) is trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane.
What is the SMILES notation for trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane?
The canonical SMILES for trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane is C[Si](C)(C)C1CSSCC([Si](C)(C)C)SS1.
What is the InChIKey of trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane?
The InChIKey is VYODAYUZYAWPKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24S4Si2/c1-15(2,3)9-7-11-12-8-10(14-13-9)16(4,5)6/h9-10H,7-8H2,1-6H3.
What are the key properties of trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane?
trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane has a molecular weight of 328.74 g/mol, XLogP of 5.25, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(8-trimethylsilyl-1,2,5,6-tetrathiocan-3-yl)silane is sourced from PubChem (CID 552958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).