N-piperidin-4-yl-4-propylbenzenesulfonamide

C14H22N2O2S — CID 43603347

IUPACN-piperidin-4-yl-4-propylbenzenesulfonamide
SMILESCCCc1ccc(S(=O)(=O)NC2CCNCC2)cc1
InChIInChI=1S/C14H22N2O2S/c1-2-3-12-4-6-14(7-5-12)19(17,18)16-13-8-10-15-11-9-13/h4-7,13,15-16H,2-3,8-11H2,1H3
InChIKeyVABYYTCUFYEUKJ-UHFFFAOYSA-N
MW282.41 g/mol
LogP1.67
Rot. Bonds5

About N-piperidin-4-yl-4-propylbenzenesulfonamide

N-piperidin-4-yl-4-propylbenzenesulfonamide (PubChem CID 43603347) has the molecular formula C14H22N2O2S and a molecular weight of 282.41 g/mol. Its IUPAC name is N-piperidin-4-yl-4-propylbenzenesulfonamide.

Molecular Properties

Compound NameN-piperidin-4-yl-4-propylbenzenesulfonamide
PubChem CID43603347
Molecular FormulaC14H22N2O2S
Molecular Weight282.41 g/mol
Exact Mass282.14
IUPAC NameN-piperidin-4-yl-4-propylbenzenesulfonamide
SMILESCCCc1ccc(S(=O)(=O)NC2CCNCC2)cc1
InChIInChI=1S/C14H22N2O2S/c1-2-3-12-4-6-14(7-5-12)19(17,18)16-13-8-10-15-11-9-13/h4-7,13,15-16H,2-3,8-11H2,1H3
InChIKeyVABYYTCUFYEUKJ-UHFFFAOYSA-N
XLogP1.67
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-piperidin-4-yl-4-propylbenzenesulfonamide 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-cyclooctyl-4-propylbenzenesulfonamide
CID 19681104
4-[(dimethylamino)methyl]-N-piperidin-4-ylbenzenesulfonamide;hydrochloride
CID 120874458
2-chloro-N-piperidin-4-yl-5-propylbenzenesulfonamide
CID 120998895
1-N-methyl-4-N-piperidin-4-ylbenzene-1,4-disulfonamide;hydrochloride
CID 120998885
4-butan-2-yl-N-piperidin-4-ylbenzenesulfonamide
CID 43603241
N-piperidin-4-yl-4-(2,2,2-trifluoroethyl)benzenesulfonamide;hydrochloride
CID 120706275
4-(2-ethylsulfonylethoxy)-N-piperidin-4-ylbenzenesulfonamide;hydrochloride
CID 119960520
N-cyclopropyl-4-(2-methylpropyl)benzenesulfonamide
CID 19681069
3-[4-(cyclopropylsulfamoyl)phenyl]-N-piperidin-3-ylpropanamide;hydrochloride
CID 119424393
4-(dimethylsulfamoylamino)-N-piperidin-4-ylbenzenesulfonamide
CID 122571957
N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide
CID 63251903
4-cyclohexyl-N-piperidin-4-ylbenzenesulfonamide;hydrochloride
CID 119960370

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-4-propylbenzenesulfonamide?
The IUPAC name of N-piperidin-4-yl-4-propylbenzenesulfonamide (CID 43603347) is N-piperidin-4-yl-4-propylbenzenesulfonamide.
What is the SMILES notation for N-piperidin-4-yl-4-propylbenzenesulfonamide?
The canonical SMILES for N-piperidin-4-yl-4-propylbenzenesulfonamide is CCCc1ccc(S(=O)(=O)NC2CCNCC2)cc1.
What is the InChIKey of N-piperidin-4-yl-4-propylbenzenesulfonamide?
The InChIKey is VABYYTCUFYEUKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-2-3-12-4-6-14(7-5-12)19(17,18)16-13-8-10-15-11-9-13/h4-7,13,15-16H,2-3,8-11H2,1H3.
What are the key properties of N-piperidin-4-yl-4-propylbenzenesulfonamide?
N-piperidin-4-yl-4-propylbenzenesulfonamide has a molecular weight of 282.41 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-4-propylbenzenesulfonamide is sourced from PubChem (CID 43603347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).