N-(2-aminoethyl)-N-cyclobutylethanesulfonamide

C8H18N2O2S — CID 102874418

IUPACN-(2-aminoethyl)-N-cyclobutylethanesulfonamide
SMILESCCS(=O)(=O)N(CCN)C1CCC1
InChIInChI=1S/C8H18N2O2S/c1-2-13(11,12)10(7-6-9)8-4-3-5-8/h8H,2-7,9H2,1H3
InChIKeyNGCGZCWYYMRTSC-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.15
Rot. Bonds5

About N-(2-aminoethyl)-N-cyclobutylethanesulfonamide

N-(2-aminoethyl)-N-cyclobutylethanesulfonamide (PubChem CID 102874418) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclobutylethanesulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclobutylethanesulfonamide
PubChem CID102874418
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-(2-aminoethyl)-N-cyclobutylethanesulfonamide
SMILESCCS(=O)(=O)N(CCN)C1CCC1
InChIInChI=1S/C8H18N2O2S/c1-2-13(11,12)10(7-6-9)8-4-3-5-8/h8H,2-7,9H2,1H3
InChIKeyNGCGZCWYYMRTSC-UHFFFAOYSA-N
XLogP0.15
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-aminoethyl)-N-cyclobutylethanesulfonamide 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'-cyclopentyl-N'-(dimethylsulfamoyl)ethane-1,2-diamine
CID 63766177
N-(3-bromopropyl)-N-cyclobutylethanesulfonamide
CID 102873368
N-cyclobutyl-N-(3-hydroxypropyl)ethanesulfonamide
CID 102847467
N-cyclopentyl-N-ethylethanesulfonamide
CID 61356530
[2-aminoethyl(methylsulfamoyl)amino]cyclohexane
CID 114812756
[2-aminoethyl(propylsulfamoyl)amino]cyclopropane
CID 114803736
N-(2-bromoethyl)-N-cyclopropylethanesulfonamide
CID 80667041
N'-cyclopentyl-N'-[methyl(propan-2-yl)sulfamoyl]ethane-1,2-diamine
CID 55242943
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide
CID 102861399
[2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane
CID 114803735
[2-aminoethyl(tert-butylsulfamoyl)amino]cyclohexane
CID 114812758
N-(3-aminopropyl)-N-cyclopentyl-2-methylsulfonylethanesulfonamide
CID 55173884

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclobutylethanesulfonamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclobutylethanesulfonamide (CID 102874418) is N-(2-aminoethyl)-N-cyclobutylethanesulfonamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclobutylethanesulfonamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclobutylethanesulfonamide is CCS(=O)(=O)N(CCN)C1CCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclobutylethanesulfonamide?
The InChIKey is NGCGZCWYYMRTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-2-13(11,12)10(7-6-9)8-4-3-5-8/h8H,2-7,9H2,1H3.
What are the key properties of N-(2-aminoethyl)-N-cyclobutylethanesulfonamide?
N-(2-aminoethyl)-N-cyclobutylethanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclobutylethanesulfonamide is sourced from PubChem (CID 102874418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).