N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide

C12H24N2O2S2 — CID 114123744

IUPACN-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide
SMILESCCSC1CCC(NS(=O)(=O)C2CCCNC2)C1
InChIInChI=1S/C12H24N2O2S2/c1-2-17-11-6-5-10(8-11)14-18(15,16)12-4-3-7-13-9-12/h10-14H,2-9H2,1H3
InChIKeyOABZEMJOWLZCEF-UHFFFAOYSA-N
MW292.47 g/mol
LogP1.33
Rot. Bonds5

About N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide

N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide (PubChem CID 114123744) has the molecular formula C12H24N2O2S2 and a molecular weight of 292.47 g/mol. Its IUPAC name is N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide
PubChem CID114123744
Molecular FormulaC12H24N2O2S2
Molecular Weight292.47 g/mol
Exact Mass292.13
IUPAC NameN-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide
SMILESCCSC1CCC(NS(=O)(=O)C2CCCNC2)C1
InChIInChI=1S/C12H24N2O2S2/c1-2-17-11-6-5-10(8-11)14-18(15,16)12-4-3-7-13-9-12/h10-14H,2-9H2,1H3
InChIKeyOABZEMJOWLZCEF-UHFFFAOYSA-N
XLogP1.33
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide 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-(3-ethylsulfanylcyclopentyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 103885058
4-bromo-N-(3-ethylsulfanylcyclopentyl)benzenesulfonamide
CID 113242763
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyrrolidine-3-sulfonamide
CID 65471678
N-(2-methoxycyclopentyl)piperidine-3-sulfonamide
CID 55033326
N-(azepan-4-yl)cyclopentanesulfonamide
CID 107172836
N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide
CID 62636011
N-(3-ethylsulfanylcyclopentyl)-2-methylsulfonylcyclohexan-1-amine
CID 75516655
N-(oxan-3-yl)pyrrolidine-3-sulfonamide
CID 65418986
N-(3-methylbutyl)piperidine-3-sulfonamide
CID 24702359
N-[2-(dimethylamino)ethyl]piperidine-3-sulfonamide
CID 24699413
N-(3-ethylsulfanylcyclopentyl)-2-(methylaminomethyl)piperidine-1-sulfonamide
CID 106091551
4-(aminomethyl)-N-(3-ethylsulfanylcyclopentyl)-2,5-dimethylfuran-3-sulfonamide
CID 106091492

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide?
The IUPAC name of N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide (CID 114123744) is N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide?
The canonical SMILES for N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide is CCSC1CCC(NS(=O)(=O)C2CCCNC2)C1.
What is the InChIKey of N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide?
The InChIKey is OABZEMJOWLZCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S2/c1-2-17-11-6-5-10(8-11)14-18(15,16)12-4-3-7-13-9-12/h10-14H,2-9H2,1H3.
What are the key properties of N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide?
N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide has a molecular weight of 292.47 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylsulfanylcyclopentyl)piperidine-3-sulfonamide is sourced from PubChem (CID 114123744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).