cyclopentanesulfonyl chloride

C5H9ClO2S — CID 3717197

IUPACcyclopentanesulfonyl chloride
SMILESO=S(=O)(Cl)C1CCCC1
InChIInChI=1S/C5H9ClO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2
InChIKeyHZVKYZHPDGEECE-UHFFFAOYSA-N
MW168.64 g/mol
LogP1.50
Rot. Bonds1

About cyclopentanesulfonyl chloride

cyclopentanesulfonyl chloride (PubChem CID 3717197) has the molecular formula C5H9ClO2S and a molecular weight of 168.64 g/mol. Its IUPAC name is cyclopentanesulfonyl chloride.

Molecular Properties

Compound Namecyclopentanesulfonyl chloride
PubChem CID3717197
Molecular FormulaC5H9ClO2S
Molecular Weight168.64 g/mol
Exact Mass168.00
IUPAC Namecyclopentanesulfonyl chloride
SMILESO=S(=O)(Cl)C1CCCC1
InChIInChI=1S/C5H9ClO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2
InChIKeyHZVKYZHPDGEECE-UHFFFAOYSA-N
XLogP1.50
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.64
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentanesulfonyl chloride?
The IUPAC name of cyclopentanesulfonyl chloride (CID 3717197) is cyclopentanesulfonyl chloride.
What is the SMILES notation for cyclopentanesulfonyl chloride?
The canonical SMILES for cyclopentanesulfonyl chloride is O=S(=O)(Cl)C1CCCC1.
What is the InChIKey of cyclopentanesulfonyl chloride?
The InChIKey is HZVKYZHPDGEECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9ClO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of cyclopentanesulfonyl chloride?
cyclopentanesulfonyl chloride has a molecular weight of 168.64 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanesulfonyl chloride is sourced from PubChem (CID 3717197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).