N-(4-methylcyclohexyl)piperazine-1-sulfonamide

C11H23N3O2S — CID 28775832

IUPACN-(4-methylcyclohexyl)piperazine-1-sulfonamide
SMILESCC1CCC(NS(=O)(=O)N2CCNCC2)CC1
InChIInChI=1S/C11H23N3O2S/c1-10-2-4-11(5-3-10)13-17(15,16)14-8-6-12-7-9-14/h10-13H,2-9H2,1H3
InChIKeyRIXYZLLJBRAUCT-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.30
Rot. Bonds3

About N-(4-methylcyclohexyl)piperazine-1-sulfonamide

N-(4-methylcyclohexyl)piperazine-1-sulfonamide (PubChem CID 28775832) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is N-(4-methylcyclohexyl)piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-(4-methylcyclohexyl)piperazine-1-sulfonamide
PubChem CID28775832
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC NameN-(4-methylcyclohexyl)piperazine-1-sulfonamide
SMILESCC1CCC(NS(=O)(=O)N2CCNCC2)CC1
InChIInChI=1S/C11H23N3O2S/c1-10-2-4-11(5-3-10)13-17(15,16)14-8-6-12-7-9-14/h10-13H,2-9H2,1H3
InChIKeyRIXYZLLJBRAUCT-UHFFFAOYSA-N
XLogP0.30
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-methylcyclohexyl)piperazine-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-(trifluoromethyl)cyclohexyl]piperazine-1-sulfonamide
CID 61252928
N-[2-(trifluoromethyl)cyclohexyl]piperazine-1-sulfonamide
CID 61252929
N-[3-(trifluoromethyl)cyclohexyl]piperazine-1-sulfonamide
CID 61254499
3-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide
CID 42894521
1-Amino-4-[(dimethylsulfamoylamino)methyl]cyclohexane
CID 22000435
1-(Dimethylsulfamoylamino)-4-methylcyclohexane
CID 23381127
N-(2-cyclohexyl-2-piperazin-1-ylethyl)methanesulfonamide
CID 58780675
N-(2-cyclohexyl-2-piperazin-1-ylethyl)-N-ethylmethanesulfonamide
CID 58786377
N-(3-cyclohexyl-2-piperazin-1-ylpropyl)methanesulfonamide
CID 58786445
(1S)-1-cyclohexyl-N'-(dimethylsulfamoyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine
CID 58821835
4-[2-[Cyclohexylsulfamoyl(methyl)amino]ethyl]piperidine
CID 70551613
4-[2-[[Cyclohexyl(methyl)sulfamoyl]amino]ethyl]piperidine
CID 70585175

Frequently Asked Questions

What is the IUPAC name of N-(4-methylcyclohexyl)piperazine-1-sulfonamide?
The IUPAC name of N-(4-methylcyclohexyl)piperazine-1-sulfonamide (CID 28775832) is N-(4-methylcyclohexyl)piperazine-1-sulfonamide.
What is the SMILES notation for N-(4-methylcyclohexyl)piperazine-1-sulfonamide?
The canonical SMILES for N-(4-methylcyclohexyl)piperazine-1-sulfonamide is CC1CCC(NS(=O)(=O)N2CCNCC2)CC1.
What is the InChIKey of N-(4-methylcyclohexyl)piperazine-1-sulfonamide?
The InChIKey is RIXYZLLJBRAUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-10-2-4-11(5-3-10)13-17(15,16)14-8-6-12-7-9-14/h10-13H,2-9H2,1H3.
What are the key properties of N-(4-methylcyclohexyl)piperazine-1-sulfonamide?
N-(4-methylcyclohexyl)piperazine-1-sulfonamide has a molecular weight of 261.39 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylcyclohexyl)piperazine-1-sulfonamide is sourced from PubChem (CID 28775832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).