CID 15824437

H2S8 — CID 15824437

IUPAC—
SMILESSSSSSSSS
InChIInChI=1S/H2S8/c1-3-5-7-8-6-4-2/h1-2H
InChIKeyGTMJHPZRGBKJFX-UHFFFAOYSA-N
MW258.55 g/mol
LogP4.65
Rot. Bonds5

About CID 15824437

CID 15824437 (PubChem CID 15824437) has the molecular formula H2S8 and a molecular weight of 258.55 g/mol.

Molecular Properties

Compound NameCID 15824437
PubChem CID15824437
Molecular FormulaH2S8
Molecular Weight258.55 g/mol
Exact Mass257.79
IUPAC Name—
SMILESSSSSSSSS
InChIInChI=1S/H2S8/c1-3-5-7-8-6-4-2/h1-2H
InChIKeyGTMJHPZRGBKJFX-UHFFFAOYSA-N
XLogP4.65
TPSA0.00 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.55
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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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Frequently Asked Questions

What is the IUPAC name of CID 15824437?
The IUPAC name of CID 15824437 (CID 15824437) is not available.
What is the SMILES notation for CID 15824437?
The canonical SMILES for CID 15824437 is SSSSSSSS.
What is the InChIKey of CID 15824437?
The InChIKey is GTMJHPZRGBKJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/H2S8/c1-3-5-7-8-6-4-2/h1-2H.
What are the key properties of CID 15824437?
CID 15824437 has a molecular weight of 258.55 g/mol, XLogP of 4.65, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15824437 is sourced from PubChem (CID 15824437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).