5-methyldithiolane 1-oxide

C4H8OS2 — CID 15875976

IUPAC5-methyldithiolane 1-oxide
SMILESCC1CCSS1=O
InChIInChI=1S/C4H8OS2/c1-4-2-3-6-7(4)5/h4H,2-3H2,1H3
InChIKeyAIDNSEJBHYIBHB-UHFFFAOYSA-N
MW136.24 g/mol
LogP1.18
Rot. Bonds

About 5-methyldithiolane 1-oxide

5-methyldithiolane 1-oxide (PubChem CID 15875976) has the molecular formula C4H8OS2 and a molecular weight of 136.24 g/mol. Its IUPAC name is 5-methyldithiolane 1-oxide.

Molecular Properties

Compound Name5-methyldithiolane 1-oxide
PubChem CID15875976
Molecular FormulaC4H8OS2
Molecular Weight136.24 g/mol
Exact Mass136.00
IUPAC Name5-methyldithiolane 1-oxide
SMILESCC1CCSS1=O
InChIInChI=1S/C4H8OS2/c1-4-2-3-6-7(4)5/h4H,2-3H2,1H3
InChIKeyAIDNSEJBHYIBHB-UHFFFAOYSA-N
XLogP1.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-methyldithiolane 1-oxide?
The IUPAC name of 5-methyldithiolane 1-oxide (CID 15875976) is 5-methyldithiolane 1-oxide.
What is the SMILES notation for 5-methyldithiolane 1-oxide?
The canonical SMILES for 5-methyldithiolane 1-oxide is CC1CCSS1=O.
What is the InChIKey of 5-methyldithiolane 1-oxide?
The InChIKey is AIDNSEJBHYIBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8OS2/c1-4-2-3-6-7(4)5/h4H,2-3H2,1H3.
What are the key properties of 5-methyldithiolane 1-oxide?
5-methyldithiolane 1-oxide has a molecular weight of 136.24 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyldithiolane 1-oxide is sourced from PubChem (CID 15875976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).