N-(3-aminobutyl)cyclopentanesulfonamide

C9H20N2O2S — CID 115752301

IUPACN-(3-aminobutyl)cyclopentanesulfonamide
SMILESCC(N)CCNS(=O)(=O)C1CCCC1
InChIInChI=1S/C9H20N2O2S/c1-8(10)6-7-11-14(12,13)9-4-2-3-5-9/h8-9,11H,2-7,10H2,1H3
InChIKeyLSWDPSDJSGDWFI-UHFFFAOYSA-N
MW220.34 g/mol
LogP0.59
Rot. Bonds5

About N-(3-aminobutyl)cyclopentanesulfonamide

N-(3-aminobutyl)cyclopentanesulfonamide (PubChem CID 115752301) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N-(3-aminobutyl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(3-aminobutyl)cyclopentanesulfonamide
PubChem CID115752301
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN-(3-aminobutyl)cyclopentanesulfonamide
SMILESCC(N)CCNS(=O)(=O)C1CCCC1
InChIInChI=1S/C9H20N2O2S/c1-8(10)6-7-11-14(12,13)9-4-2-3-5-9/h8-9,11H,2-7,10H2,1H3
InChIKeyLSWDPSDJSGDWFI-UHFFFAOYSA-N
XLogP0.59
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-aminobutyl)cyclopentanesulfonamide 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-bromobutyl)cyclohexanesulfonamide
CID 114297660
N-(5-chloro-4-methylpentyl)cyclopentanesulfonamide
CID 106158932
N-(2-amino-4-methylpentyl)cyclopentanesulfonamide
CID 105361370
[3-aminobutylsulfamoyl(methyl)amino]cyclohexane
CID 63253809
N-(3-hydroxy-4-methoxybutyl)cyclopentanesulfonamide
CID 103875926
4-cyclopentylsulfonylbutan-2-amine
CID 64674097
N-(3-aminopropyl)cyclopentanesulfonamide
CID 115752131
N-(4-aminobutyl)cyclopentanesulfonamide
CID 105360505
N-(3-methylbutyl)piperidine-3-sulfonamide
CID 24702359
N-(4-chloro-2-methylbutyl)cyclopentanesulfonamide
CID 105361729
N-(4-hydroxypentyl)cyclopropanesulfonamide
CID 107271165
N-(6-aminohexyl)cyclohexanesulfonamide
CID 114008140

Frequently Asked Questions

What is the IUPAC name of N-(3-aminobutyl)cyclopentanesulfonamide?
The IUPAC name of N-(3-aminobutyl)cyclopentanesulfonamide (CID 115752301) is N-(3-aminobutyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(3-aminobutyl)cyclopentanesulfonamide?
The canonical SMILES for N-(3-aminobutyl)cyclopentanesulfonamide is CC(N)CCNS(=O)(=O)C1CCCC1.
What is the InChIKey of N-(3-aminobutyl)cyclopentanesulfonamide?
The InChIKey is LSWDPSDJSGDWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-8(10)6-7-11-14(12,13)9-4-2-3-5-9/h8-9,11H,2-7,10H2,1H3.
What are the key properties of N-(3-aminobutyl)cyclopentanesulfonamide?
N-(3-aminobutyl)cyclopentanesulfonamide has a molecular weight of 220.34 g/mol, XLogP of 0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminobutyl)cyclopentanesulfonamide is sourced from PubChem (CID 115752301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).