CID 5255946

H2S6 — CID 5255946

IUPAC—
SMILESSSSSSS
InChIInChI=1S/H2S6/c1-3-5-6-4-2/h1-2H
InChIKeyOEXWWDYOBBQCKD-UHFFFAOYSA-N
MW194.42 g/mol
LogP3.35
Rot. Bonds3

About CID 5255946

CID 5255946 (PubChem CID 5255946) has the molecular formula H2S6 and a molecular weight of 194.42 g/mol.

Molecular Properties

Compound NameCID 5255946
PubChem CID5255946
Molecular FormulaH2S6
Molecular Weight194.42 g/mol
Exact Mass193.85
IUPAC Name—
SMILESSSSSSS
InChIInChI=1S/H2S6/c1-3-5-6-4-2/h1-2H
InChIKeyOEXWWDYOBBQCKD-UHFFFAOYSA-N
XLogP3.35
TPSA0.00 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.42
LogP ≤ 53.35
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': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

Tetrasulfane
CID 82836
Pentasulfide-Sulfur
CID 5289210
Pentasulfane
CID 448216
CID 17834078
CID 17834078
Tetrasulfide(2-)
CID 4685008
Sulfanylidene-(sulfanylidene-lambda4-sulfanylidene)-lambda4-sulfane
CID 5460597
Pentasulfanide
CID 5461111
Tetrasulfanide
CID 5461113
Bis(sulfanylidene-lambda4-sulfanylidene)-lambda4-sulfane
CID 18340585
Sulfanylidene-[[(sulfanylidene-lambda4-sulfanylidene)-lambda4-sulfanylidene]-lambda4-sulfanylidene]-lambda4-sulfane
CID 18340586
Bis[(sulfanylidene-lambda4-sulfanylidene)-lambda4-sulfanylidene]-lambda4-sulfane
CID 22967324
Bis(sulfanyl)-bis(sulfanylidene)-lambda6-sulfane
CID 23212806

Frequently Asked Questions

What is the IUPAC name of CID 5255946?
The IUPAC name of CID 5255946 (CID 5255946) is not available.
What is the SMILES notation for CID 5255946?
The canonical SMILES for CID 5255946 is SSSSSS.
What is the InChIKey of CID 5255946?
The InChIKey is OEXWWDYOBBQCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/H2S6/c1-3-5-6-4-2/h1-2H.
What are the key properties of CID 5255946?
CID 5255946 has a molecular weight of 194.42 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5255946 is sourced from PubChem (CID 5255946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).