cyclooctene-1-sulfonamide

C8H15NO2S — CID 150179819

IUPACcyclooctene-1-sulfonamide
SMILESNS(=O)(=O)C1=CCCCCCC1
InChIInChI=1S/C8H15NO2S/c9-12(10,11)8-6-4-2-1-3-5-7-8/h6H,1-5,7H2,(H2,9,10,11)
InChIKeyFLEFXPWIPYHMQF-UHFFFAOYSA-N
MW189.28 g/mol
LogP1.51
Rot. Bonds1

About cyclooctene-1-sulfonamide

cyclooctene-1-sulfonamide (PubChem CID 150179819) has the molecular formula C8H15NO2S and a molecular weight of 189.28 g/mol. Its IUPAC name is cyclooctene-1-sulfonamide.

Molecular Properties

Compound Namecyclooctene-1-sulfonamide
PubChem CID150179819
Molecular FormulaC8H15NO2S
Molecular Weight189.28 g/mol
Exact Mass189.08
IUPAC Namecyclooctene-1-sulfonamide
SMILESNS(=O)(=O)C1=CCCCCCC1
InChIInChI=1S/C8H15NO2S/c9-12(10,11)8-6-4-2-1-3-5-7-8/h6H,1-5,7H2,(H2,9,10,11)
InChIKeyFLEFXPWIPYHMQF-UHFFFAOYSA-N
XLogP1.51
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.28
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclooctene-1-sulfonamide?
The IUPAC name of cyclooctene-1-sulfonamide (CID 150179819) is cyclooctene-1-sulfonamide.
What is the SMILES notation for cyclooctene-1-sulfonamide?
The canonical SMILES for cyclooctene-1-sulfonamide is NS(=O)(=O)C1=CCCCCCC1.
What is the InChIKey of cyclooctene-1-sulfonamide?
The InChIKey is FLEFXPWIPYHMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2S/c9-12(10,11)8-6-4-2-1-3-5-7-8/h6H,1-5,7H2,(H2,9,10,11).
What are the key properties of cyclooctene-1-sulfonamide?
cyclooctene-1-sulfonamide has a molecular weight of 189.28 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclooctene-1-sulfonamide is sourced from PubChem (CID 150179819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).