N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide

C13H26N2O2S — CID 128926642

IUPACN-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C13H26N2O2S/c1-12-8-6-7-11-15(12)18(16,17)14(2)13-9-4-3-5-10-13/h12-13H,3-11H2,1-2H3
InChIKeyLZAWHUCLKDYLNX-UHFFFAOYSA-N
MW274.43 g/mol
LogP2.37
Rot. Bonds3

About N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide

N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide (PubChem CID 128926642) has the molecular formula C13H26N2O2S and a molecular weight of 274.43 g/mol. Its IUPAC name is N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide
PubChem CID128926642
Molecular FormulaC13H26N2O2S
Molecular Weight274.43 g/mol
Exact Mass274.17
IUPAC NameN-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)N(C)C1CCCCC1
InChIInChI=1S/C13H26N2O2S/c1-12-8-6-7-11-15(12)18(16,17)14(2)13-9-4-3-5-10-13/h12-13H,3-11H2,1-2H3
InChIKeyLZAWHUCLKDYLNX-UHFFFAOYSA-N
XLogP2.37
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-N,2-dimethylpiperidine-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-(4-aminocyclohexyl)-N,2-dimethylpiperidine-1-sulfonamide
CID 79121076
N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide
CID 43606996
N,2-dimethyl-N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide
CID 79123031
N-(2-aminocyclohexyl)-N,2-dimethylpiperidine-1-sulfonamide
CID 102639398
N-cyclohexyl-2-cyclopentyl-N-methylpyrrolidine-1-sulfonamide
CID 71889779
(4aS,8aR)-N-cycloheptyl-N-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-sulfonamide
CID 100901387
2-(aminomethyl)-N-cyclohexyl-N-methylpiperidine-1-sulfonamide;hydrochloride
CID 119969104
N,N,2-trimethylpyrrolidine-1-sulfonamide
CID 110728214
N-cyclohexyl-2-(hydroxymethyl)-N-methylpyrrolidine-1-sulfonamide
CID 61408756
(2S)-1-[cyclohexyl(methyl)sulfamoyl]pyrrolidine-2-carboxamide
CID 100633794
N-(2-bromoethyl)-N-cyclobutyl-2-methylpiperidine-1-sulfonamide
CID 102873505
N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide
CID 60961271

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide?
The IUPAC name of N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide (CID 128926642) is N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide.
What is the SMILES notation for N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide?
The canonical SMILES for N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide is CC1CCCCN1S(=O)(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide?
The InChIKey is LZAWHUCLKDYLNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2S/c1-12-8-6-7-11-15(12)18(16,17)14(2)13-9-4-3-5-10-13/h12-13H,3-11H2,1-2H3.
What are the key properties of N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide?
N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide has a molecular weight of 274.43 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 128926642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).