2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol

C12H22S5 — CID 20768482

IUPAC2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol
SMILESC=CCSC(CS)CSCC(CS)SCC=C
InChIInChI=1S/C12H22S5/c1-3-5-16-11(7-13)9-15-10-12(8-14)17-6-4-2/h3-4,11-14H,1-2,5-10H2
InChIKeyFPDHDAJRZMUTSN-UHFFFAOYSA-N
MW326.64 g/mol
LogP4.15
Rot. Bonds12

About 2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol

2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol (PubChem CID 20768482) has the molecular formula C12H22S5 and a molecular weight of 326.64 g/mol. Its IUPAC name is 2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol.

Molecular Properties

Compound Name2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol
PubChem CID20768482
Molecular FormulaC12H22S5
Molecular Weight326.64 g/mol
Exact Mass326.03
IUPAC Name2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol
SMILESC=CCSC(CS)CSCC(CS)SCC=C
InChIInChI=1S/C12H22S5/c1-3-5-16-11(7-13)9-15-10-12(8-14)17-6-4-2/h3-4,11-14H,1-2,5-10H2
InChIKeyFPDHDAJRZMUTSN-UHFFFAOYSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.64
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol 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 2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol?
The IUPAC name of 2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol (CID 20768482) is 2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol.
What is the SMILES notation for 2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol?
The canonical SMILES for 2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol is C=CCSC(CS)CSCC(CS)SCC=C.
What is the InChIKey of 2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol?
The InChIKey is FPDHDAJRZMUTSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22S5/c1-3-5-16-11(7-13)9-15-10-12(8-14)17-6-4-2/h3-4,11-14H,1-2,5-10H2.
What are the key properties of 2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol?
2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol has a molecular weight of 326.64 g/mol, XLogP of 4.15, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enylsulfanyl-3-(2-prop-2-enylsulfanyl-3-sulfanylpropyl)sulfanylpropane-1-thiol is sourced from PubChem (CID 20768482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).