2-cyclopentyl-2-oxoethanesulfonamide

C7H13NO3S — CID 115018624

IUPAC2-cyclopentyl-2-oxoethanesulfonamide
SMILESNS(=O)(=O)CC(=O)C1CCCC1
InChIInChI=1S/C7H13NO3S/c8-12(10,11)5-7(9)6-3-1-2-4-6/h6H,1-5H2,(H2,8,10,11)
InChIKeyCDVYLOHGZSJKIS-UHFFFAOYSA-N
MW191.25 g/mol
LogP0.03
Rot. Bonds3

About 2-cyclopentyl-2-oxoethanesulfonamide

2-cyclopentyl-2-oxoethanesulfonamide (PubChem CID 115018624) has the molecular formula C7H13NO3S and a molecular weight of 191.25 g/mol. Its IUPAC name is 2-cyclopentyl-2-oxoethanesulfonamide.

Molecular Properties

Compound Name2-cyclopentyl-2-oxoethanesulfonamide
PubChem CID115018624
Molecular FormulaC7H13NO3S
Molecular Weight191.25 g/mol
Exact Mass191.06
IUPAC Name2-cyclopentyl-2-oxoethanesulfonamide
SMILESNS(=O)(=O)CC(=O)C1CCCC1
InChIInChI=1S/C7H13NO3S/c8-12(10,11)5-7(9)6-3-1-2-4-6/h6H,1-5H2,(H2,8,10,11)
InChIKeyCDVYLOHGZSJKIS-UHFFFAOYSA-N
XLogP0.03
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-oxoethanesulfonamide?
The IUPAC name of 2-cyclopentyl-2-oxoethanesulfonamide (CID 115018624) is 2-cyclopentyl-2-oxoethanesulfonamide.
What is the SMILES notation for 2-cyclopentyl-2-oxoethanesulfonamide?
The canonical SMILES for 2-cyclopentyl-2-oxoethanesulfonamide is NS(=O)(=O)CC(=O)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-oxoethanesulfonamide?
The InChIKey is CDVYLOHGZSJKIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO3S/c8-12(10,11)5-7(9)6-3-1-2-4-6/h6H,1-5H2,(H2,8,10,11).
What are the key properties of 2-cyclopentyl-2-oxoethanesulfonamide?
2-cyclopentyl-2-oxoethanesulfonamide has a molecular weight of 191.25 g/mol, XLogP of 0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-oxoethanesulfonamide is sourced from PubChem (CID 115018624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).