3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide

C14H28N2O2S — CID 134062148

IUPAC3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide
SMILESCC1CCC(NS(=O)(=O)N2CC(C)CC(C)C2)CC1
InChIInChI=1S/C14H28N2O2S/c1-11-4-6-14(7-5-11)15-19(17,18)16-9-12(2)8-13(3)10-16/h11-15H,4-10H2,1-3H3
InChIKeyYOIDYRVWCNFUEP-UHFFFAOYSA-N
MW288.46 g/mol
LogP2.38
Rot. Bonds3

About 3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide

3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide (PubChem CID 134062148) has the molecular formula C14H28N2O2S and a molecular weight of 288.46 g/mol. Its IUPAC name is 3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide
PubChem CID134062148
Molecular FormulaC14H28N2O2S
Molecular Weight288.46 g/mol
Exact Mass288.19
IUPAC Name3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide
SMILESCC1CCC(NS(=O)(=O)N2CC(C)CC(C)C2)CC1
InChIInChI=1S/C14H28N2O2S/c1-11-4-6-14(7-5-11)15-19(17,18)16-9-12(2)8-13(3)10-16/h11-15H,4-10H2,1-3H3
InChIKeyYOIDYRVWCNFUEP-UHFFFAOYSA-N
XLogP2.38
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dimethyl-N-[(3S)-pyrrolidin-3-yl]piperidine-1-sulfonamide
CID 79685910
N-cyclopropyl-3-methylpiperidine-1-sulfonamide
CID 60746010
N-[2-(cyclopropylamino)ethyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 62665167
(3R,5S)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3,5-dimethylpiperidine-1-sulfonamide
CID 39983032
3,5-dimethyl-N-propylpiperidine-1-sulfonamide
CID 43243297
N-cyclohexyl-4-methylpiperidine-1-sulfonamide
CID 60728637
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,5-dimethylpiperidine-1-sulfonamide
CID 43597415
(3S)-N-cycloheptyl-3-methylpiperidine-1-sulfonamide
CID 35431097
N-(3-methylcyclopentyl)piperazine-1-sulfonamide
CID 114541483
3,5-dimethyl-N-pentan-3-ylpiperidine-1-sulfonamide
CID 134034359
N-[2-(hydroxymethyl)cyclopentyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 103836020
cis-(1R,3S)-3-[(3-methylpiperidin-1-yl)sulfonylamino]cyclopentane-1-carboxylic acid
CID 114173287

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide?
The IUPAC name of 3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide (CID 134062148) is 3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide.
What is the SMILES notation for 3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide?
The canonical SMILES for 3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide is CC1CCC(NS(=O)(=O)N2CC(C)CC(C)C2)CC1.
What is the InChIKey of 3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide?
The InChIKey is YOIDYRVWCNFUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2S/c1-11-4-6-14(7-5-11)15-19(17,18)16-9-12(2)8-13(3)10-16/h11-15H,4-10H2,1-3H3.
What are the key properties of 3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide?
3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide has a molecular weight of 288.46 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide is sourced from PubChem (CID 134062148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).