4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide

C15H24N2O2S — CID 22772651

IUPAC4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NC2CCN(C(C)C)CC2)cc1
InChIInChI=1S/C15H24N2O2S/c1-12(2)17-10-8-14(9-11-17)16-20(18,19)15-6-4-13(3)5-7-15/h4-7,12,14,16H,8-11H2,1-3H3
InChIKeyFPOPXDCFPBRICB-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.15
Rot. Bonds4

About 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide

4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide (PubChem CID 22772651) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide
PubChem CID22772651
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NC2CCN(C(C)C)CC2)cc1
InChIInChI=1S/C15H24N2O2S/c1-12(2)17-10-8-14(9-11-17)16-20(18,19)15-6-4-13(3)5-7-15/h4-7,12,14,16H,8-11H2,1-3H3
InChIKeyFPOPXDCFPBRICB-UHFFFAOYSA-N
XLogP2.15
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)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

N-[1-(cyanomethyl)piperidin-4-yl]-4-methylbenzenesulfonamide
CID 63625036
4-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzenesulfonamide
CID 23609654
2-methyl-1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-(1-propan-2-ylpiperidin-4-yl)guanidine
CID 111316748
5-bromo-2-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide
CID 60660673
1-propan-2-yl-4-(sulfamoylamino)piperidine
CID 112684194
4-[(4-methylphenyl)sulfonylamino]-N-phenylpiperidine-1-carboxamide
CID 46380328
2,4-dibromo-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide
CID 61061159
4-N-cyclopropyl-1-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzene-1,4-disulfonamide
CID 55873638
6-[4-[(4-methylphenyl)sulfonylamino]piperidin-1-yl]-6-oxohexanoic acid
CID 139613522
4-methyl-N-[1-(3,4,5-trihydroxybenzoyl)piperidin-4-yl]benzenesulfonamide
CID 108564412
4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 25236563
N-(1-methylpiperidin-4-yl)-4-propan-2-yloxybenzenesulfonamide
CID 110736348

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide?
The IUPAC name of 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide (CID 22772651) is 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide.
What is the SMILES notation for 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide?
The canonical SMILES for 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide is Cc1ccc(S(=O)(=O)NC2CCN(C(C)C)CC2)cc1.
What is the InChIKey of 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide?
The InChIKey is FPOPXDCFPBRICB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-12(2)17-10-8-14(9-11-17)16-20(18,19)15-6-4-13(3)5-7-15/h4-7,12,14,16H,8-11H2,1-3H3.
What are the key properties of 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide?
4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide has a molecular weight of 296.44 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide is sourced from PubChem (CID 22772651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).