S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate

C15H24O2S4 — CID 15218572

IUPACS-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate
SMILESC=C(C)C(=O)SCCSCCCSCCSC(=O)C(=C)C
InChIInChI=1S/C15H24O2S4/c1-12(2)14(16)20-10-8-18-6-5-7-19-9-11-21-15(17)13(3)4/h1,3,5-11H2,2,4H3
InChIKeyAGGHKNDQWUYBAS-UHFFFAOYSA-N
MW364.62 g/mol
LogP4.51
Rot. Bonds12

About S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate

S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate (PubChem CID 15218572) has the molecular formula C15H24O2S4 and a molecular weight of 364.62 g/mol. Its IUPAC name is S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate.

Molecular Properties

Compound NameS-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate
PubChem CID15218572
Molecular FormulaC15H24O2S4
Molecular Weight364.62 g/mol
Exact Mass364.07
IUPAC NameS-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate
SMILESC=C(C)C(=O)SCCSCCCSCCSC(=O)C(=C)C
InChIInChI=1S/C15H24O2S4/c1-12(2)14(16)20-10-8-18-6-5-7-19-9-11-21-15(17)13(3)4/h1,3,5-11H2,2,4H3
InChIKeyAGGHKNDQWUYBAS-UHFFFAOYSA-N
XLogP4.51
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.62
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate?
The IUPAC name of S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate (CID 15218572) is S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate.
What is the SMILES notation for S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate?
The canonical SMILES for S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate is C=C(C)C(=O)SCCSCCCSCCSC(=O)C(=C)C.
What is the InChIKey of S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate?
The InChIKey is AGGHKNDQWUYBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2S4/c1-12(2)14(16)20-10-8-18-6-5-7-19-9-11-21-15(17)13(3)4/h1,3,5-11H2,2,4H3.
What are the key properties of S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate?
S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate has a molecular weight of 364.62 g/mol, XLogP of 4.51, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for S-[2-[3-[2-(2-methylprop-2-enoylsulfanyl)ethylsulfanyl]propylsulfanyl]ethyl] 2-methylprop-2-enethioate is sourced from PubChem (CID 15218572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).