N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide

C14H28N2O2S — CID 106631385

IUPACN-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide
SMILESCCCN(CC1CCCNC1)S(=O)(=O)C1CCCC1
InChIInChI=1S/C14H28N2O2S/c1-2-10-16(12-13-6-5-9-15-11-13)19(17,18)14-7-3-4-8-14/h13-15H,2-12H2,1H3
InChIKeyQDGMOQVLLPLEHO-UHFFFAOYSA-N
MW288.46 g/mol
LogP1.97
Rot. Bonds6

About N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide

N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide (PubChem CID 106631385) has the molecular formula C14H28N2O2S and a molecular weight of 288.46 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide
PubChem CID106631385
Molecular FormulaC14H28N2O2S
Molecular Weight288.46 g/mol
Exact Mass288.19
IUPAC NameN-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide
SMILESCCCN(CC1CCCNC1)S(=O)(=O)C1CCCC1
InChIInChI=1S/C14H28N2O2S/c1-2-10-16(12-13-6-5-9-15-11-13)19(17,18)14-7-3-4-8-14/h13-15H,2-12H2,1H3
InChIKeyQDGMOQVLLPLEHO-UHFFFAOYSA-N
XLogP1.97
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide 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

1-cyclohexyl-N-(piperidin-3-ylmethyl)-N-propylmethanesulfonamide
CID 106631342
3-[[methylsulfamoyl(propyl)amino]methyl]piperidine
CID 106631336
N-(piperidin-3-ylmethyl)-N-propylbutane-1-sulfonamide
CID 106631296
1-cyano-N-(piperidin-3-ylmethyl)-N-propylmethanesulfonamide
CID 106631368
3-[[2-methylpropylsulfamoyl(propyl)amino]methyl]piperidine
CID 106631308
4-fluoro-N-(piperidin-3-ylmethyl)-N-propylbenzenesulfonamide
CID 106631281
N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide
CID 106630664
5-bromo-3-methyl-N-(piperidin-3-ylmethyl)-N-propyltriazole-4-sulfonamide
CID 106631322
N-(2-hydroxyethyl)-1-piperidin-3-yl-N-propylmethanesulfonamide
CID 54972143
N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide
CID 63656754
5-cyano-N-(piperidin-3-ylmethyl)-N-propylthiophene-2-sulfonamide
CID 106273114
N-(2-aminoethyl)-N-propylcyclopentanesulfonamide
CID 105360476

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide?
The IUPAC name of N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide (CID 106631385) is N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide.
What is the SMILES notation for N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide?
The canonical SMILES for N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide is CCCN(CC1CCCNC1)S(=O)(=O)C1CCCC1.
What is the InChIKey of N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide?
The InChIKey is QDGMOQVLLPLEHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2S/c1-2-10-16(12-13-6-5-9-15-11-13)19(17,18)14-7-3-4-8-14/h13-15H,2-12H2,1H3.
What are the key properties of N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide?
N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide has a molecular weight of 288.46 g/mol, XLogP of 1.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide is sourced from PubChem (CID 106631385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).