(2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide

C13H26N2O2S — CID 35299376

IUPAC(2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide
SMILESCC1CCC(NS(=O)(=O)N2CCCC[C@H]2C)CC1
InChIInChI=1S/C13H26N2O2S/c1-11-6-8-13(9-7-11)14-18(16,17)15-10-4-3-5-12(15)2/h11-14H,3-10H2,1-2H3/t11?,12-,13?/m1/s1
InChIKeyXXNHDSSYPIXYDX-OTTFEQOBSA-N
MW274.43 g/mol
LogP2.27
Rot. Bonds3

About (2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide

(2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide (PubChem CID 35299376) has the molecular formula C13H26N2O2S and a molecular weight of 274.43 g/mol. Its IUPAC name is (2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name(2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide
PubChem CID35299376
Molecular FormulaC13H26N2O2S
Molecular Weight274.43 g/mol
Exact Mass274.17
IUPAC Name(2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide
SMILESCC1CCC(NS(=O)(=O)N2CCCC[C@H]2C)CC1
InChIInChI=1S/C13H26N2O2S/c1-11-6-8-13(9-7-11)14-18(16,17)15-10-4-3-5-12(15)2/h11-14H,3-10H2,1-2H3/t11?,12-,13?/m1/s1
InChIKeyXXNHDSSYPIXYDX-OTTFEQOBSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-cycloheptyl-3-methylpiperidine-1-sulfonamide
CID 35431097
4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide
CID 43053258
3-methyl-N-[2-(3-methylcyclohexyl)ethyl]piperidine-1-sulfonamide
CID 91642856
4-[(4,4-Difluorocyclohexyl)methyl-sulfamoylamino]piperidine
CID 167049362
3,5-dimethyl-N-[3-(trifluoromethyl)cyclohexyl]piperidine-1-sulfonamide
CID 86922602
4-Fluoro-4-[(1-methylsulfonylpiperidin-3-yl)methyl]cyclohexan-1-amine
CID 112562286
3-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide
CID 42894521
4-(aminomethyl)-N-(dimethylsulfamoyl)-N-methylcyclohexan-1-amine
CID 17946855
2-(1-Piperidin-4-ylpropyl)-1,2,6-thiadiazinane 1,1-dioxide
CID 20434924
1-Amino-4-[(dimethylsulfamoylamino)methyl]cyclohexane
CID 22000435
1-(Dimethylsulfamoylamino)-4-methylcyclohexane
CID 23381127
[(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane
CID 58923317

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide?
The IUPAC name of (2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide (CID 35299376) is (2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide.
What is the SMILES notation for (2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide?
The canonical SMILES for (2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide is CC1CCC(NS(=O)(=O)N2CCCC[C@H]2C)CC1.
What is the InChIKey of (2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide?
The InChIKey is XXNHDSSYPIXYDX-OTTFEQOBSA-N. The full InChI is InChI=1S/C13H26N2O2S/c1-11-6-8-13(9-7-11)14-18(16,17)15-10-4-3-5-12(15)2/h11-14H,3-10H2,1-2H3/t11?,12-,13?/m1/s1.
What are the key properties of (2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide?
(2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide has a molecular weight of 274.43 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide is sourced from PubChem (CID 35299376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).