hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane

C10H26O2S4Si2 — CID 87469555

IUPAChydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane
SMILESCCC(SSSSC(CC)[Si](C)(C)O)[Si](C)(C)O
InChIInChI=1S/C10H26O2S4Si2/c1-7-9(17(3,4)11)13-15-16-14-10(8-2)18(5,6)12/h9-12H,7-8H2,1-6H3
InChIKeyFYMQXYVQMHBFBA-UHFFFAOYSA-N
MW362.76 g/mol
LogP4.69
Rot. Bonds9

About hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane

hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane (PubChem CID 87469555) has the molecular formula C10H26O2S4Si2 and a molecular weight of 362.76 g/mol. Its IUPAC name is hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane.

Molecular Properties

Compound Namehydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane
PubChem CID87469555
Molecular FormulaC10H26O2S4Si2
Molecular Weight362.76 g/mol
Exact Mass362.04
IUPAC Namehydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane
SMILESCCC(SSSSC(CC)[Si](C)(C)O)[Si](C)(C)O
InChIInChI=1S/C10H26O2S4Si2/c1-7-9(17(3,4)11)13-15-16-14-10(8-2)18(5,6)12/h9-12H,7-8H2,1-6H3
InChIKeyFYMQXYVQMHBFBA-UHFFFAOYSA-N
XLogP4.69
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.76
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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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Frequently Asked Questions

What is the IUPAC name of hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane?
The IUPAC name of hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane (CID 87469555) is hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane.
What is the SMILES notation for hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane?
The canonical SMILES for hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane is CCC(SSSSC(CC)[Si](C)(C)O)[Si](C)(C)O.
What is the InChIKey of hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane?
The InChIKey is FYMQXYVQMHBFBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26O2S4Si2/c1-7-9(17(3,4)11)13-15-16-14-10(8-2)18(5,6)12/h9-12H,7-8H2,1-6H3.
What are the key properties of hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane?
hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane has a molecular weight of 362.76 g/mol, XLogP of 4.69, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[1-[1-[hydroxy(dimethyl)silyl]propyltetrasulfanyl]propyl]-dimethylsilane is sourced from PubChem (CID 87469555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).