2-fluorothiolane 1,1-dioxide

C4H7FO2S — CID 11367024

IUPAC2-fluorothiolane 1,1-dioxide
SMILESO=S1(=O)CCCC1F
InChIInChI=1S/C4H7FO2S/c5-4-2-1-3-8(4,6)7/h4H,1-3H2
InChIKeyUUYIDULCVMFNNU-UHFFFAOYSA-N
MW138.16 g/mol
LogP0.49
Rot. Bonds

About 2-fluorothiolane 1,1-dioxide

2-fluorothiolane 1,1-dioxide (PubChem CID 11367024) has the molecular formula C4H7FO2S and a molecular weight of 138.16 g/mol. Its IUPAC name is 2-fluorothiolane 1,1-dioxide.

Molecular Properties

Compound Name2-fluorothiolane 1,1-dioxide
PubChem CID11367024
Molecular FormulaC4H7FO2S
Molecular Weight138.16 g/mol
Exact Mass138.02
IUPAC Name2-fluorothiolane 1,1-dioxide
SMILESO=S1(=O)CCCC1F
InChIInChI=1S/C4H7FO2S/c5-4-2-1-3-8(4,6)7/h4H,1-3H2
InChIKeyUUYIDULCVMFNNU-UHFFFAOYSA-N
XLogP0.49
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.16
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluorothiolane 1,1-dioxide?
The IUPAC name of 2-fluorothiolane 1,1-dioxide (CID 11367024) is 2-fluorothiolane 1,1-dioxide.
What is the SMILES notation for 2-fluorothiolane 1,1-dioxide?
The canonical SMILES for 2-fluorothiolane 1,1-dioxide is O=S1(=O)CCCC1F.
What is the InChIKey of 2-fluorothiolane 1,1-dioxide?
The InChIKey is UUYIDULCVMFNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FO2S/c5-4-2-1-3-8(4,6)7/h4H,1-3H2.
What are the key properties of 2-fluorothiolane 1,1-dioxide?
2-fluorothiolane 1,1-dioxide has a molecular weight of 138.16 g/mol, XLogP of 0.49, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorothiolane 1,1-dioxide is sourced from PubChem (CID 11367024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).