2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide

C15H24N2O2S — CID 60920166

IUPAC2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccccc1NCCC1CCCC1
InChIInChI=1S/C15H24N2O2S/c1-17(2)20(18,19)15-10-6-5-9-14(15)16-12-11-13-7-3-4-8-13/h5-6,9-10,13,16H,3-4,7-8,11-12H2,1-2H3
InChIKeyCFFAKZLXRSEXJI-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.93
Rot. Bonds6

About 2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide

2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide (PubChem CID 60920166) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is 2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide
PubChem CID60920166
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccccc1NCCC1CCCC1
InChIInChI=1S/C15H24N2O2S/c1-17(2)20(18,19)15-10-6-5-9-14(15)16-12-11-13-7-3-4-8-13/h5-6,9-10,13,16H,3-4,7-8,11-12H2,1-2H3
InChIKeyCFFAKZLXRSEXJI-UHFFFAOYSA-N
XLogP2.93
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-N,N-dimethylbenzenesulfonamide
CID 43383449
2-(cycloheptylamino)-N,N-dimethylbenzenesulfonamide
CID 43454494
2-[(4-chlorocyclohexyl)methylamino]-N,N-dimethylbenzenesulfonamide
CID 106126119
2-(3-aminobutylamino)-N,N-dimethylbenzenesulfonamide
CID 63251442
2-[2-(diethylamino)ethylamino]-N,N-dimethylbenzenesulfonamide
CID 43454463
N,N-dimethyl-2-(octylamino)benzenesulfonamide
CID 115568876
2-[(2-amino-2-cyclopropylethyl)amino]-N,N-dimethylbenzenesulfonamide
CID 63759663
N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzenesulfonamide
CID 63656151
2-[(2-chlorocyclohexyl)amino]-N,N-dimethylbenzenesulfonamide
CID 65029451
2-methylsulfonyl-N-(2-piperidin-3-ylethyl)aniline
CID 55247260
2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-N,N-dimethylbenzenesulfonamide
CID 107849381
N,N-dimethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]benzenesulfonamide
CID 79562680

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide?
The IUPAC name of 2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide (CID 60920166) is 2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide.
What is the SMILES notation for 2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide?
The canonical SMILES for 2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide is CN(C)S(=O)(=O)c1ccccc1NCCC1CCCC1.
What is the InChIKey of 2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide?
The InChIKey is CFFAKZLXRSEXJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-17(2)20(18,19)15-10-6-5-9-14(15)16-12-11-13-7-3-4-8-13/h5-6,9-10,13,16H,3-4,7-8,11-12H2,1-2H3.
What are the key properties of 2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide?
2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide has a molecular weight of 296.44 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylethylamino)-N,N-dimethylbenzenesulfonamide is sourced from PubChem (CID 60920166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).