N-cyclopentylethanesulfonamide

C7H15NO2S — CID 832025

IUPACN-cyclopentylethanesulfonamide
SMILESCCS(=O)(=O)NC1CCCC1
InChIInChI=1S/C7H15NO2S/c1-2-11(9,10)8-7-5-3-4-6-7/h7-8H,2-6H2,1H3
InChIKeyNFTAFUWNXHOXTA-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.87
Rot. Bonds3

About N-cyclopentylethanesulfonamide

N-cyclopentylethanesulfonamide (PubChem CID 832025) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is N-cyclopentylethanesulfonamide.

Molecular Properties

Compound NameN-cyclopentylethanesulfonamide
PubChem CID832025
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC NameN-cyclopentylethanesulfonamide
SMILESCCS(=O)(=O)NC1CCCC1
InChIInChI=1S/C7H15NO2S/c1-2-11(9,10)8-7-5-3-4-6-7/h7-8H,2-6H2,1H3
InChIKeyNFTAFUWNXHOXTA-UHFFFAOYSA-N
XLogP0.87
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopentylethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentylmethanesulfonamide
CID 799038
3-Methyl-1,2-thiazolidine 1,1-dioxide
CID 67380814
(1R,2S)-2-aminocyclopentane-1-sulfonic acid
CID 5275675
cis-(1R,2S)-2-aminocyclopentane-1-sulfonic acid;hydrochloride
CID 45265056
2-Aminocyclopentanesulfonic acid
CID 194867
N-amyl-n-butanesulfamide
CID 303123
3-Methanesulfonylcyclopentan-1-amine hydrochloride
CID 132353766
2-Aminohexanesulfonic acid
CID 11041341
(1S,2S)-2-aminocyclopentane-1-sulfonic acid
CID 12970179
(R)-3-methylisothiazolidine 1,1-dioxide
CID 16664802
2-Aminocyclopentane-1-sulfonic acid
CID 21126320
3-Methylthiazinane 1,1-dioxide
CID 68467656

Frequently Asked Questions

What is the IUPAC name of N-cyclopentylethanesulfonamide?
The IUPAC name of N-cyclopentylethanesulfonamide (CID 832025) is N-cyclopentylethanesulfonamide.
What is the SMILES notation for N-cyclopentylethanesulfonamide?
The canonical SMILES for N-cyclopentylethanesulfonamide is CCS(=O)(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentylethanesulfonamide?
The InChIKey is NFTAFUWNXHOXTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-2-11(9,10)8-7-5-3-4-6-7/h7-8H,2-6H2,1H3.
What are the key properties of N-cyclopentylethanesulfonamide?
N-cyclopentylethanesulfonamide has a molecular weight of 177.27 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylethanesulfonamide is sourced from PubChem (CID 832025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).