(E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol

C6H10S4 — CID 101209198

IUPAC(E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol
SMILESS/C=C/SCCS/C=C/S
InChIInChI=1S/C6H10S4/c7-1-3-9-5-6-10-4-2-8/h1-4,7-8H,5-6H2/b3-1+,4-2+
InChIKeyPKQKWMRETSXLOO-ZPUQHVIOSA-N
MW210.41 g/mol
LogP3.25
Rot. Bonds5

About (E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol

(E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol (PubChem CID 101209198) has the molecular formula C6H10S4 and a molecular weight of 210.41 g/mol. Its IUPAC name is (E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol.

Molecular Properties

Compound Name(E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol
PubChem CID101209198
Molecular FormulaC6H10S4
Molecular Weight210.41 g/mol
Exact Mass209.97
IUPAC Name(E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol
SMILESS/C=C/SCCS/C=C/S
InChIInChI=1S/C6H10S4/c7-1-3-9-5-6-10-4-2-8/h1-4,7-8H,5-6H2/b3-1+,4-2+
InChIKeyPKQKWMRETSXLOO-ZPUQHVIOSA-N
XLogP3.25
TPSA0.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.41
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze (E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol 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 (E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol?
The IUPAC name of (E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol (CID 101209198) is (E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol.
What is the SMILES notation for (E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol?
The canonical SMILES for (E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol is S/C=C/SCCS/C=C/S.
What is the InChIKey of (E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol?
The InChIKey is PKQKWMRETSXLOO-ZPUQHVIOSA-N. The full InChI is InChI=1S/C6H10S4/c7-1-3-9-5-6-10-4-2-8/h1-4,7-8H,5-6H2/b3-1+,4-2+.
What are the key properties of (E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol?
(E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol has a molecular weight of 210.41 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-[2-[(E)-2-sulfanylethenyl]sulfanylethylsulfanyl]ethenethiol is sourced from PubChem (CID 101209198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).