N-(3-methylbutyl)piperidine-3-sulfonamide

C10H22N2O2S — CID 24702359

IUPACN-(3-methylbutyl)piperidine-3-sulfonamide
SMILESCC(C)CCNS(=O)(=O)C1CCCNC1
InChIInChI=1S/C10H22N2O2S/c1-9(2)5-7-12-15(13,14)10-4-3-6-11-8-10/h9-12H,3-8H2,1-2H3
InChIKeyRUCFZDXEXUJSID-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.70
Rot. Bonds5

About N-(3-methylbutyl)piperidine-3-sulfonamide

N-(3-methylbutyl)piperidine-3-sulfonamide (PubChem CID 24702359) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-(3-methylbutyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-(3-methylbutyl)piperidine-3-sulfonamide
PubChem CID24702359
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-(3-methylbutyl)piperidine-3-sulfonamide
SMILESCC(C)CCNS(=O)(=O)C1CCCNC1
InChIInChI=1S/C10H22N2O2S/c1-9(2)5-7-12-15(13,14)10-4-3-6-11-8-10/h9-12H,3-8H2,1-2H3
InChIKeyRUCFZDXEXUJSID-UHFFFAOYSA-N
XLogP0.70
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-methylbutyl)piperidine-3-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

N-(3-methylbutyl)pyrrolidine-3-sulfonamide
CID 65421561
N-(7-methyloctyl)piperidine-3-sulfonamide
CID 107816777
N-[2-(dimethylamino)ethyl]piperidine-3-sulfonamide
CID 24699413
N-[2-[butan-2-yl(methyl)amino]ethyl]piperidine-3-sulfonamide
CID 114134808
N-(2-methoxypropyl)piperidine-3-sulfonamide
CID 102699245
N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide
CID 62636011
N-(4,4,4-trifluorobutyl)piperidine-3-sulfonamide
CID 113327829
N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-3-sulfonamide
CID 55141917
N-(2-phenylpropyl)piperidine-3-sulfonamide
CID 104591796
N-heptan-2-ylpiperidine-3-sulfonamide
CID 54972706
N-(2-but-3-enoxyethyl)piperidine-3-sulfonamide
CID 106402434
N-(3-aminobutyl)cyclopentanesulfonamide
CID 115752301

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutyl)piperidine-3-sulfonamide?
The IUPAC name of N-(3-methylbutyl)piperidine-3-sulfonamide (CID 24702359) is N-(3-methylbutyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-(3-methylbutyl)piperidine-3-sulfonamide?
The canonical SMILES for N-(3-methylbutyl)piperidine-3-sulfonamide is CC(C)CCNS(=O)(=O)C1CCCNC1.
What is the InChIKey of N-(3-methylbutyl)piperidine-3-sulfonamide?
The InChIKey is RUCFZDXEXUJSID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-9(2)5-7-12-15(13,14)10-4-3-6-11-8-10/h9-12H,3-8H2,1-2H3.
What are the key properties of N-(3-methylbutyl)piperidine-3-sulfonamide?
N-(3-methylbutyl)piperidine-3-sulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutyl)piperidine-3-sulfonamide is sourced from PubChem (CID 24702359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).