N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide

C16H25NO2S — CID 42960041

IUPACN-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide
SMILESCC1CCC(C(C)C)C(NS(=O)(=O)c2ccccc2)C1
InChIInChI=1S/C16H25NO2S/c1-12(2)15-10-9-13(3)11-16(15)17-20(18,19)14-7-5-4-6-8-14/h4-8,12-13,15-17H,9-11H2,1-3H3
InChIKeyZRDQBSAADJWAKU-UHFFFAOYSA-N
MW295.45 g/mol
LogP3.43
Rot. Bonds4

About N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide

N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide (PubChem CID 42960041) has the molecular formula C16H25NO2S and a molecular weight of 295.45 g/mol. Its IUPAC name is N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide
PubChem CID42960041
Molecular FormulaC16H25NO2S
Molecular Weight295.45 g/mol
Exact Mass295.16
IUPAC NameN-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide
SMILESCC1CCC(C(C)C)C(NS(=O)(=O)c2ccccc2)C1
InChIInChI=1S/C16H25NO2S/c1-12(2)15-10-9-13(3)11-16(15)17-20(18,19)14-7-5-4-6-8-14/h4-8,12-13,15-17H,9-11H2,1-3H3
InChIKeyZRDQBSAADJWAKU-UHFFFAOYSA-N
XLogP3.43
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide 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

4-methyl-N-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]benzenesulfonamide
CID 164677819
3,4-dimethoxy-N-[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]benzenesulfonamide
CID 51672912
3,4-dimethoxy-N-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]benzenesulfonamide
CID 51672911
4-(cyclopropylsulfamoyl)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide
CID 55662861
5-methyl-N-[(1R)-1-phenylethyl]-2-propan-2-ylcyclohexan-1-amine
CID 81350586
[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] benzenesulfonate
CID 11033794
N-(5-methyl-2-propan-2-ylcyclohexyl)propane-1-sulfonamide
CID 61383803
N-benzyl-5-methyl-2-propan-2-ylcyclohexan-1-amine
CID 2728111
N-(5-methyl-2-propan-2-ylcyclohexyl)-phenylphosphonamidic acid
CID 175008628
N-(2,3-dimethylcyclopentyl)benzenesulfonamide
CID 64923273
2-amino-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide
CID 61214396
5-methyl-N-phenylmethoxy-2-propan-2-ylcyclohexan-1-amine
CID 82708859

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide?
The IUPAC name of N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide (CID 42960041) is N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide.
What is the SMILES notation for N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide?
The canonical SMILES for N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide is CC1CCC(C(C)C)C(NS(=O)(=O)c2ccccc2)C1.
What is the InChIKey of N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide?
The InChIKey is ZRDQBSAADJWAKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2S/c1-12(2)15-10-9-13(3)11-16(15)17-20(18,19)14-7-5-4-6-8-14/h4-8,12-13,15-17H,9-11H2,1-3H3.
What are the key properties of N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide?
N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide has a molecular weight of 295.45 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide is sourced from PubChem (CID 42960041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).