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

C13H26N2O2S — CID 47148874

IUPACN-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide
SMILESCC1CCCC(NS(=O)(=O)N2CCCCC2)C1C
InChIInChI=1S/C13H26N2O2S/c1-11-7-6-8-13(12(11)2)14-18(16,17)15-9-4-3-5-10-15/h11-14H,3-10H2,1-2H3
InChIKeyISAFOQWDQDYDDL-UHFFFAOYSA-N
MW274.43 g/mol
LogP2.13
Rot. Bonds3

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

N-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide (PubChem CID 47148874) has the molecular formula C13H26N2O2S and a molecular weight of 274.43 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide
PubChem CID47148874
Molecular FormulaC13H26N2O2S
Molecular Weight274.43 g/mol
Exact Mass274.17
IUPAC NameN-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide
SMILESCC1CCCC(NS(=O)(=O)N2CCCCC2)C1C
InChIInChI=1S/C13H26N2O2S/c1-11-7-6-8-13(12(11)2)14-18(16,17)15-9-4-3-5-10-15/h11-14H,3-10H2,1-2H3
InChIKeyISAFOQWDQDYDDL-UHFFFAOYSA-N
XLogP2.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-[2-(3-methylcyclohexyl)ethyl]piperidine-1-sulfonamide
CID 91642856
3,5-dimethyl-N-[3-(trifluoromethyl)cyclohexyl]piperidine-1-sulfonamide
CID 86922602
3-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide
CID 42894521
4-[2-[Cyclohexylsulfamoyl(methyl)amino]ethyl]piperidine
CID 70551613
4-[2-[[Cyclohexyl(methyl)sulfamoyl]amino]ethyl]piperidine
CID 70585175
3-Methyl-2-(1-methylpiperidin-3-yl)cyclohexan-1-amine
CID 140430356
1-Propan-2-yl-4-propyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[c][1,2,6]thiadiazine 2,2-dioxide
CID 154328836
4-[Cyclohexylmethyl(sulfamoyl)amino]piperidine
CID 167049334
N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide
CID 24695353
1-(2,3-Dimethylcyclohexyl)piperidin-4-amine
CID 24700045
N-[1-(aminomethyl)cyclohexyl]-4-methylpiperidine-1-sulfonamide
CID 28940478
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]azepane-1-sulfonamide
CID 31066371

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide?
The IUPAC name of N-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide (CID 47148874) is N-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide is CC1CCCC(NS(=O)(=O)N2CCCCC2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide?
The InChIKey is ISAFOQWDQDYDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2S/c1-11-7-6-8-13(12(11)2)14-18(16,17)15-9-4-3-5-10-15/h11-14H,3-10H2,1-2H3.
What are the key properties of N-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide?
N-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide has a molecular weight of 274.43 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)piperidine-1-sulfonamide is sourced from PubChem (CID 47148874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).