N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide

C14H22N2O3S — CID 47148921

IUPACN-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide
SMILESCOc1ccc(CCNS(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C14H22N2O3S/c1-19-14-7-5-13(6-8-14)9-10-15-20(17,18)16-11-3-2-4-12-16/h5-8,15H,2-4,9-12H2,1H3
InChIKeyLSXJEUASLBULKX-UHFFFAOYSA-N
MW298.41 g/mol
LogP1.56
Rot. Bonds6

About N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide

N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide (PubChem CID 47148921) has the molecular formula C14H22N2O3S and a molecular weight of 298.41 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide
PubChem CID47148921
Molecular FormulaC14H22N2O3S
Molecular Weight298.41 g/mol
Exact Mass298.14
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide
SMILESCOc1ccc(CCNS(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C14H22N2O3S/c1-19-14-7-5-13(6-8-14)9-10-15-20(17,18)16-11-3-2-4-12-16/h5-8,15H,2-4,9-12H2,1H3
InChIKeyLSXJEUASLBULKX-UHFFFAOYSA-N
XLogP1.56
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide 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

(3R)-N-[2-(4-methoxyphenyl)ethyl]-3-methylpiperidine-1-sulfonamide
CID 35431016
N-[2-[(4-methoxyphenyl)methyl-methylamino]ethyl]piperidine-1-sulfonamide
CID 138047830
N-(2-pyridin-4-ylethyl)piperidine-1-sulfonamide
CID 110245780
1-(4-methoxyphenyl)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]methanesulfonamide
CID 16890576
N-[2-(4-methoxyphenyl)ethylsulfamoyl]cyclohexanamine
CID 110675836
N-[(4-methoxyphenyl)methyl]morpholine-4-sulfonamide
CID 51335175
N-[2-(4-methoxyphenyl)ethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide
CID 99959532
N-[2-(1H-indazol-5-yl)ethyl]piperidine-1-sulfonamide
CID 126835078
5-(4-methoxyphenyl)-N-(2-piperidin-1-ylsulfonylethyl)pentanamide
CID 110306644
N-[2-(3,4-dimethylphenoxy)ethyl]piperidine-1-sulfonamide
CID 38114249
4-[2-(4-methoxyphenyl)ethyl]-1-pyrrolidin-1-ylsulfonylpiperidine
CID 134017737
2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanesulfonamide
CID 90518395

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide (CID 47148921) is N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide is COc1ccc(CCNS(=O)(=O)N2CCCCC2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide?
The InChIKey is LSXJEUASLBULKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S/c1-19-14-7-5-13(6-8-14)9-10-15-20(17,18)16-11-3-2-4-12-16/h5-8,15H,2-4,9-12H2,1H3.
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide?
N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide has a molecular weight of 298.41 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide is sourced from PubChem (CID 47148921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).