2-fluorocyclopentane-1-sulfonyl chloride

C5H8ClFO2S — CID 119031671

IUPAC2-fluorocyclopentane-1-sulfonyl chloride
SMILESO=S(=O)(Cl)C1CCCC1F
InChIInChI=1S/C5H8ClFO2S/c6-10(8,9)5-3-1-2-4(5)7/h4-5H,1-3H2
InChIKeyXKSZTDRWWIVGEF-UHFFFAOYSA-N
MW186.63 g/mol
LogP1.45
Rot. Bonds1

About 2-fluorocyclopentane-1-sulfonyl chloride

2-fluorocyclopentane-1-sulfonyl chloride (PubChem CID 119031671) has the molecular formula C5H8ClFO2S and a molecular weight of 186.63 g/mol. Its IUPAC name is 2-fluorocyclopentane-1-sulfonyl chloride.

Molecular Properties

Compound Name2-fluorocyclopentane-1-sulfonyl chloride
PubChem CID119031671
Molecular FormulaC5H8ClFO2S
Molecular Weight186.63 g/mol
Exact Mass185.99
IUPAC Name2-fluorocyclopentane-1-sulfonyl chloride
SMILESO=S(=O)(Cl)C1CCCC1F
InChIInChI=1S/C5H8ClFO2S/c6-10(8,9)5-3-1-2-4(5)7/h4-5H,1-3H2
InChIKeyXKSZTDRWWIVGEF-UHFFFAOYSA-N
XLogP1.45
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.63
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluorocyclopentane-1-sulfonyl chloride?
The IUPAC name of 2-fluorocyclopentane-1-sulfonyl chloride (CID 119031671) is 2-fluorocyclopentane-1-sulfonyl chloride.
What is the SMILES notation for 2-fluorocyclopentane-1-sulfonyl chloride?
The canonical SMILES for 2-fluorocyclopentane-1-sulfonyl chloride is O=S(=O)(Cl)C1CCCC1F.
What is the InChIKey of 2-fluorocyclopentane-1-sulfonyl chloride?
The InChIKey is XKSZTDRWWIVGEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8ClFO2S/c6-10(8,9)5-3-1-2-4(5)7/h4-5H,1-3H2.
What are the key properties of 2-fluorocyclopentane-1-sulfonyl chloride?
2-fluorocyclopentane-1-sulfonyl chloride has a molecular weight of 186.63 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorocyclopentane-1-sulfonyl chloride is sourced from PubChem (CID 119031671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).