N-(2-aminoethyl)-N-propylcyclopentanesulfonamide

C10H22N2O2S — CID 105360476

IUPACN-(2-aminoethyl)-N-propylcyclopentanesulfonamide
SMILESCCCN(CCN)S(=O)(=O)C1CCCC1
InChIInChI=1S/C10H22N2O2S/c1-2-8-12(9-7-11)15(13,14)10-5-3-4-6-10/h10H,2-9,11H2,1H3
InChIKeyCHLSORGVXAWSBA-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.93
Rot. Bonds6

About N-(2-aminoethyl)-N-propylcyclopentanesulfonamide

N-(2-aminoethyl)-N-propylcyclopentanesulfonamide (PubChem CID 105360476) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-propylcyclopentanesulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-propylcyclopentanesulfonamide
PubChem CID105360476
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-(2-aminoethyl)-N-propylcyclopentanesulfonamide
SMILESCCCN(CCN)S(=O)(=O)C1CCCC1
InChIInChI=1S/C10H22N2O2S/c1-2-8-12(9-7-11)15(13,14)10-5-3-4-6-10/h10H,2-9,11H2,1H3
InChIKeyCHLSORGVXAWSBA-UHFFFAOYSA-N
XLogP0.93
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-methylcyclopentanesulfonamide
CID 83701794
N-(2-aminoethyl)-N-ethyloxane-4-sulfonamide
CID 62048421
N-(piperidin-2-ylmethyl)-N-propylcyclohexanesulfonamide
CID 106630664
[[2-aminoethyl(propyl)sulfamoyl]amino]cyclopropane
CID 114803733
N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide
CID 106631385
N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide
CID 64554481
N-(2-bromoethyl)-N-propyloxane-4-sulfonamide
CID 80672077
N-(4-aminocyclohexyl)-N-propylcyclopentanesulfonamide
CID 105361427
N-(3-aminopropyl)-N-methylcyclohexanesulfonamide
CID 61065457
N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide
CID 107493817
N-(2-aminoethyl)-N-propylpropane-1-sulfonamide
CID 61348593
N-(2-aminoethyl)-N-cyclobutylethanesulfonamide
CID 102874418

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-propylcyclopentanesulfonamide?
The IUPAC name of N-(2-aminoethyl)-N-propylcyclopentanesulfonamide (CID 105360476) is N-(2-aminoethyl)-N-propylcyclopentanesulfonamide.
What is the SMILES notation for N-(2-aminoethyl)-N-propylcyclopentanesulfonamide?
The canonical SMILES for N-(2-aminoethyl)-N-propylcyclopentanesulfonamide is CCCN(CCN)S(=O)(=O)C1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-propylcyclopentanesulfonamide?
The InChIKey is CHLSORGVXAWSBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-2-8-12(9-7-11)15(13,14)10-5-3-4-6-10/h10H,2-9,11H2,1H3.
What are the key properties of N-(2-aminoethyl)-N-propylcyclopentanesulfonamide?
N-(2-aminoethyl)-N-propylcyclopentanesulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-propylcyclopentanesulfonamide is sourced from PubChem (CID 105360476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).