ethylsilane;1-(propyltetrasulfanyl)propane

C8H22S4Si — CID 175318945

IUPACethylsilane;1-(propyltetrasulfanyl)propane
SMILESCCCSSSSCCC.CC[SiH3]
InChIInChI=1S/C6H14S4.C2H8Si/c1-3-5-7-9-10-8-6-4-2;1-2-3/h3-6H2,1-2H3;2H2,1,3H3
InChIKeyCUFCYNFCBFTCRX-UHFFFAOYSA-N
MW274.62 g/mol
LogP4.27
Rot. Bonds7

About ethylsilane;1-(propyltetrasulfanyl)propane

ethylsilane;1-(propyltetrasulfanyl)propane (PubChem CID 175318945) has the molecular formula C8H22S4Si and a molecular weight of 274.62 g/mol. Its IUPAC name is ethylsilane;1-(propyltetrasulfanyl)propane.

Molecular Properties

Compound Nameethylsilane;1-(propyltetrasulfanyl)propane
PubChem CID175318945
Molecular FormulaC8H22S4Si
Molecular Weight274.62 g/mol
Exact Mass274.04
IUPAC Nameethylsilane;1-(propyltetrasulfanyl)propane
SMILESCCCSSSSCCC.CC[SiH3]
InChIInChI=1S/C6H14S4.C2H8Si/c1-3-5-7-9-10-8-6-4-2;1-2-3/h3-6H2,1-2H3;2H2,1,3H3
InChIKeyCUFCYNFCBFTCRX-UHFFFAOYSA-N
XLogP4.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.62
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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'}

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Related Compounds

1-(propylheptasulfanyl)propane
CID 14123249
1-(methyldisulfanyl)propane
CID 16592
oxomolybdenum;1-(propyldisulfanyl)propane
CID 174771209
1-(octadecylhexasulfanyl)octadecane
CID 54412885
1-(dodecylhexasulfanyl)dodecane
CID 139607418
1-methylsulfanylpropane;1-(propyldisulfanyl)propane
CID 159477892
2-(propyldisulfanyl)ethanol
CID 11977395
ethylsilane;titanium
CID 174937579
1-(hexyltrisulfanyl)octadecane
CID 140815608
1-[(propyldisulfanyl)methyl]dithiiran-1-ium
CID 172693391
3-(ethoxyhexasulfanyl)propylsilane
CID 152604820
1-(butyltrisulfanyl)octane
CID 141156696

Frequently Asked Questions

What is the IUPAC name of ethylsilane;1-(propyltetrasulfanyl)propane?
The IUPAC name of ethylsilane;1-(propyltetrasulfanyl)propane (CID 175318945) is ethylsilane;1-(propyltetrasulfanyl)propane.
What is the SMILES notation for ethylsilane;1-(propyltetrasulfanyl)propane?
The canonical SMILES for ethylsilane;1-(propyltetrasulfanyl)propane is CCCSSSSCCC.CC[SiH3].
What is the InChIKey of ethylsilane;1-(propyltetrasulfanyl)propane?
The InChIKey is CUFCYNFCBFTCRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14S4.C2H8Si/c1-3-5-7-9-10-8-6-4-2;1-2-3/h3-6H2,1-2H3;2H2,1,3H3.
What are the key properties of ethylsilane;1-(propyltetrasulfanyl)propane?
ethylsilane;1-(propyltetrasulfanyl)propane has a molecular weight of 274.62 g/mol, XLogP of 4.27, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethylsilane;1-(propyltetrasulfanyl)propane is sourced from PubChem (CID 175318945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).