N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide

C11H22N2O2S — CID 79673907

IUPACN-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide
SMILESC=CCS(=O)(=O)N(CCC)C1CCCNC1
InChIInChI=1S/C11H22N2O2S/c1-3-8-13(16(14,15)9-4-2)11-6-5-7-12-10-11/h4,11-12H,2-3,5-10H2,1H3
InChIKeyVCVTZOZFBDWHDW-UHFFFAOYSA-N
MW246.38 g/mol
LogP0.97
Rot. Bonds6

About N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide

N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide (PubChem CID 79673907) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide.

Molecular Properties

Compound NameN-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide
PubChem CID79673907
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC NameN-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide
SMILESC=CCS(=O)(=O)N(CCC)C1CCCNC1
InChIInChI=1S/C11H22N2O2S/c1-3-8-13(16(14,15)9-4-2)11-6-5-7-12-10-11/h4,11-12H,2-3,5-10H2,1H3
InChIKeyVCVTZOZFBDWHDW-UHFFFAOYSA-N
XLogP0.97
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-piperidin-3-yl-N-propylprop-2-ene-1-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-propyl-N-pyrrolidin-3-ylprop-2-ene-1-sulfonamide
CID 79673607
N-piperidin-3-yl-N-propylethanesulfonamide
CID 60806396
N-propyl-N-pyrrolidin-3-ylethanesulfonamide
CID 60805146
N-(4-aminocyclohexyl)-N-propylprop-2-ene-1-sulfonamide
CID 79672716
N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride
CID 119976707
N-piperidin-3-yl-N-propyl-2-pyridin-4-ylethanesulfonamide
CID 60891329
N-ethyl-N-piperidin-3-ylmethanesulfonamide
CID 60806038
4-methyl-N-piperidin-3-yl-N-propylbenzenesulfonamide
CID 60806542
N-piperidin-4-yl-N-propylbut-3-ene-1-sulfonamide
CID 119993992
N-(dimethylsulfamoyl)-N-ethylpiperidin-3-amine
CID 60807042
N-[cyclohexyl(methyl)sulfamoyl]-N-propylpyrrolidin-3-amine;hydrochloride
CID 119976327
N-hept-6-enyl-N-propylpiperidin-3-amine
CID 107008007

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide?
The IUPAC name of N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide (CID 79673907) is N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide.
What is the SMILES notation for N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide?
The canonical SMILES for N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide is C=CCS(=O)(=O)N(CCC)C1CCCNC1.
What is the InChIKey of N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide?
The InChIKey is VCVTZOZFBDWHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S/c1-3-8-13(16(14,15)9-4-2)11-6-5-7-12-10-11/h4,11-12H,2-3,5-10H2,1H3.
What are the key properties of N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide?
N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide has a molecular weight of 246.38 g/mol, XLogP of 0.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide is sourced from PubChem (CID 79673907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).