4-ethynyl-4-methyldithiane 1-oxide

C7H10OS2 — CID 88889920

IUPAC4-ethynyl-4-methyldithiane 1-oxide
SMILESC#CC1(C)CCS(=O)SC1
InChIInChI=1S/C7H10OS2/c1-3-7(2)4-5-10(8)9-6-7/h1H,4-6H2,2H3
InChIKeyCIQGUBCYRVJTDT-UHFFFAOYSA-N
MW174.29 g/mol
LogP1.43
Rot. Bonds

About 4-ethynyl-4-methyldithiane 1-oxide

4-ethynyl-4-methyldithiane 1-oxide (PubChem CID 88889920) has the molecular formula C7H10OS2 and a molecular weight of 174.29 g/mol. Its IUPAC name is 4-ethynyl-4-methyldithiane 1-oxide.

Molecular Properties

Compound Name4-ethynyl-4-methyldithiane 1-oxide
PubChem CID88889920
Molecular FormulaC7H10OS2
Molecular Weight174.29 g/mol
Exact Mass174.02
IUPAC Name4-ethynyl-4-methyldithiane 1-oxide
SMILESC#CC1(C)CCS(=O)SC1
InChIInChI=1S/C7H10OS2/c1-3-7(2)4-5-10(8)9-6-7/h1H,4-6H2,2H3
InChIKeyCIQGUBCYRVJTDT-UHFFFAOYSA-N
XLogP1.43
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-ethynyl-4-methyldithiane 1-oxide?
The IUPAC name of 4-ethynyl-4-methyldithiane 1-oxide (CID 88889920) is 4-ethynyl-4-methyldithiane 1-oxide.
What is the SMILES notation for 4-ethynyl-4-methyldithiane 1-oxide?
The canonical SMILES for 4-ethynyl-4-methyldithiane 1-oxide is C#CC1(C)CCS(=O)SC1.
What is the InChIKey of 4-ethynyl-4-methyldithiane 1-oxide?
The InChIKey is CIQGUBCYRVJTDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10OS2/c1-3-7(2)4-5-10(8)9-6-7/h1H,4-6H2,2H3.
What are the key properties of 4-ethynyl-4-methyldithiane 1-oxide?
4-ethynyl-4-methyldithiane 1-oxide has a molecular weight of 174.29 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethynyl-4-methyldithiane 1-oxide is sourced from PubChem (CID 88889920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).