N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide

C12H25N3O2S — CID 43209653

IUPACN-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide
SMILESCC1CCCC(NS(=O)(=O)N2CCNCC2)C1C
InChIInChI=1S/C12H25N3O2S/c1-10-4-3-5-12(11(10)2)14-18(16,17)15-8-6-13-7-9-15/h10-14H,3-9H2,1-2H3
InChIKeyUXSNAFZWSIPMEE-UHFFFAOYSA-N
MW275.42 g/mol
LogP0.55
Rot. Bonds3

About N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide

N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide (PubChem CID 43209653) has the molecular formula C12H25N3O2S and a molecular weight of 275.42 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide
PubChem CID43209653
Molecular FormulaC12H25N3O2S
Molecular Weight275.42 g/mol
Exact Mass275.17
IUPAC NameN-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide
SMILESCC1CCCC(NS(=O)(=O)N2CCNCC2)C1C
InChIInChI=1S/C12H25N3O2S/c1-10-4-3-5-12(11(10)2)14-18(16,17)15-8-6-13-7-9-15/h10-14H,3-9H2,1-2H3
InChIKeyUXSNAFZWSIPMEE-UHFFFAOYSA-N
XLogP0.55
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dimethylcyclohexyl)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-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide
CID 107419038
N-(3-methylcyclopentyl)piperazine-1-sulfonamide
CID 114541483
N-(3,5-dimethylcyclohexyl)piperazine-1-sulfonamide
CID 64733123
2-(1,4-diazepan-1-yl)-N-(2,3-dimethylcyclohexyl)-2-oxoacetamide
CID 43327567
N-(2,3-dimethylcyclohexyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548354
N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride
CID 120726603
(3R)-3-methyl-N-[(3R,4S)-3-methylpiperidin-4-yl]piperidine-1-sulfonamide
CID 129431135
N-(2-methylpiperidin-3-yl)morpholine-4-sulfonamide
CID 79043882
N-(1-acetylpiperidin-4-yl)piperazine-1-sulfonamide
CID 61253723
1-cyclopropylsulfonyl-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]piperidin-4-amine
CID 124828826
N-methylpiperazine-1-sulfonamide;hydrochloride
CID 86812477
1-[(2-methylcyclohexyl)sulfamoyl]piperidine-2-carboxylic acid
CID 60857587

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide?
The IUPAC name of N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide (CID 43209653) is N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide is CC1CCCC(NS(=O)(=O)N2CCNCC2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide?
The InChIKey is UXSNAFZWSIPMEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2S/c1-10-4-3-5-12(11(10)2)14-18(16,17)15-8-6-13-7-9-15/h10-14H,3-9H2,1-2H3.
What are the key properties of N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide?
N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide has a molecular weight of 275.42 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide is sourced from PubChem (CID 43209653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).