4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide

C14H22N2O2S — CID 54932320

IUPAC4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccc(NCCC2CCCC2)cc1
InChIInChI=1S/C14H22N2O2S/c1-15-19(17,18)14-8-6-13(7-9-14)16-11-10-12-4-2-3-5-12/h6-9,12,15-16H,2-5,10-11H2,1H3
InChIKeyWRNWGRWMSVBIMB-UHFFFAOYSA-N
MW282.41 g/mol
LogP2.59
Rot. Bonds6

About 4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide

4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide (PubChem CID 54932320) has the molecular formula C14H22N2O2S and a molecular weight of 282.41 g/mol. Its IUPAC name is 4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide.

Molecular Properties

Compound Name4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide
PubChem CID54932320
Molecular FormulaC14H22N2O2S
Molecular Weight282.41 g/mol
Exact Mass282.14
IUPAC Name4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccc(NCCC2CCCC2)cc1
InChIInChI=1S/C14H22N2O2S/c1-15-19(17,18)14-8-6-13(7-9-14)16-11-10-12-4-2-3-5-12/h6-9,12,15-16H,2-5,10-11H2,1H3
InChIKeyWRNWGRWMSVBIMB-UHFFFAOYSA-N
XLogP2.59
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide
CID 60920186
N-(2-cyclopentylethyl)-4-(trifluoromethylsulfonyl)aniline
CID 63536611
3-amino-4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide
CID 60920158
2-amino-4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide
CID 80646367
N-methyl-4-(2,2,2-trifluoroethylamino)benzenesulfonamide
CID 43453835
4-(3-hydroxypropylamino)-N-methylbenzenesulfonamide
CID 43453851
4-(2-cyclopentylethylsulfamoyl)benzenesulfonyl fluoride
CID 114958186
2-amino-4-(3-cyclopentylpropylamino)-N-methylbenzenesulfonamide
CID 106007200
N-(2-cycloundecylethyl)cyclodecapentaenamine
CID 155097457
N-(2-cyclotridecylethyl)cyclodecapentaenamine
CID 167244550
N-(2-cyclodecylethyl)cyclodecapentaenamine
CID 155323771
N-methyl-4-[(1-methylpyrrolidin-3-yl)methylamino]benzenesulfonamide
CID 60857439

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide?
The IUPAC name of 4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide (CID 54932320) is 4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide.
What is the SMILES notation for 4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide?
The canonical SMILES for 4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide is CNS(=O)(=O)c1ccc(NCCC2CCCC2)cc1.
What is the InChIKey of 4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide?
The InChIKey is WRNWGRWMSVBIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-15-19(17,18)14-8-6-13(7-9-14)16-11-10-12-4-2-3-5-12/h6-9,12,15-16H,2-5,10-11H2,1H3.
What are the key properties of 4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide?
4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide has a molecular weight of 282.41 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopentylethylamino)-N-methylbenzenesulfonamide is sourced from PubChem (CID 54932320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).