cyclopentyl thiohypochlorite

C5H9ClS — CID 22755049

IUPACcyclopentyl thiohypochlorite
SMILESClSC1CCCC1
InChIInChI=1S/C5H9ClS/c6-7-5-3-1-2-4-5/h5H,1-4H2
InChIKeyWEZMXIQSRUEFJL-UHFFFAOYSA-N
MW136.65 g/mol
LogP2.82
Rot. Bonds1

About cyclopentyl thiohypochlorite

cyclopentyl thiohypochlorite (PubChem CID 22755049) has the molecular formula C5H9ClS and a molecular weight of 136.65 g/mol. Its IUPAC name is cyclopentyl thiohypochlorite.

Molecular Properties

Compound Namecyclopentyl thiohypochlorite
PubChem CID22755049
Molecular FormulaC5H9ClS
Molecular Weight136.65 g/mol
Exact Mass136.01
IUPAC Namecyclopentyl thiohypochlorite
SMILESClSC1CCCC1
InChIInChI=1S/C5H9ClS/c6-7-5-3-1-2-4-5/h5H,1-4H2
InChIKeyWEZMXIQSRUEFJL-UHFFFAOYSA-N
XLogP2.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.65
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl thiohypochlorite?
The IUPAC name of cyclopentyl thiohypochlorite (CID 22755049) is cyclopentyl thiohypochlorite.
What is the SMILES notation for cyclopentyl thiohypochlorite?
The canonical SMILES for cyclopentyl thiohypochlorite is ClSC1CCCC1.
What is the InChIKey of cyclopentyl thiohypochlorite?
The InChIKey is WEZMXIQSRUEFJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9ClS/c6-7-5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of cyclopentyl thiohypochlorite?
cyclopentyl thiohypochlorite has a molecular weight of 136.65 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl thiohypochlorite is sourced from PubChem (CID 22755049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).