3-ethenylthiolane 1,1-dioxide

C6H10O2S — CID 90355228

IUPAC3-ethenylthiolane 1,1-dioxide
SMILESC=CC1CCS(=O)(=O)C1
InChIInChI=1S/C6H10O2S/c1-2-6-3-4-9(7,8)5-6/h2,6H,1,3-5H2
InChIKeyYFCSVEXPQCMXSF-UHFFFAOYSA-N
MW146.21 g/mol
LogP0.61
Rot. Bonds1

About 3-ethenylthiolane 1,1-dioxide

3-ethenylthiolane 1,1-dioxide (PubChem CID 90355228) has the molecular formula C6H10O2S and a molecular weight of 146.21 g/mol. Its IUPAC name is 3-ethenylthiolane 1,1-dioxide.

Molecular Properties

Compound Name3-ethenylthiolane 1,1-dioxide
PubChem CID90355228
Molecular FormulaC6H10O2S
Molecular Weight146.21 g/mol
Exact Mass146.04
IUPAC Name3-ethenylthiolane 1,1-dioxide
SMILESC=CC1CCS(=O)(=O)C1
InChIInChI=1S/C6H10O2S/c1-2-6-3-4-9(7,8)5-6/h2,6H,1,3-5H2
InChIKeyYFCSVEXPQCMXSF-UHFFFAOYSA-N
XLogP0.61
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethenylthiolane 1,1-dioxide?
The IUPAC name of 3-ethenylthiolane 1,1-dioxide (CID 90355228) is 3-ethenylthiolane 1,1-dioxide.
What is the SMILES notation for 3-ethenylthiolane 1,1-dioxide?
The canonical SMILES for 3-ethenylthiolane 1,1-dioxide is C=CC1CCS(=O)(=O)C1.
What is the InChIKey of 3-ethenylthiolane 1,1-dioxide?
The InChIKey is YFCSVEXPQCMXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2S/c1-2-6-3-4-9(7,8)5-6/h2,6H,1,3-5H2.
What are the key properties of 3-ethenylthiolane 1,1-dioxide?
3-ethenylthiolane 1,1-dioxide has a molecular weight of 146.21 g/mol, XLogP of 0.61, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenylthiolane 1,1-dioxide is sourced from PubChem (CID 90355228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).