5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide

C13H20N2O2S — CID 43717500

IUPAC5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide
SMILESCNS(=O)(=O)c1cc(NC2CCCC2)ccc1C
InChIInChI=1S/C13H20N2O2S/c1-10-7-8-12(15-11-5-3-4-6-11)9-13(10)18(16,17)14-2/h7-9,11,14-15H,3-6H2,1-2H3
InChIKeyUHBQCFMMYLCGQM-UHFFFAOYSA-N
MW268.38 g/mol
LogP2.26
Rot. Bonds4

About 5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide

5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide (PubChem CID 43717500) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is 5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide
PubChem CID43717500
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC Name5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide
SMILESCNS(=O)(=O)c1cc(NC2CCCC2)ccc1C
InChIInChI=1S/C13H20N2O2S/c1-10-7-8-12(15-11-5-3-4-6-11)9-13(10)18(16,17)14-2/h7-9,11,14-15H,3-6H2,1-2H3
InChIKeyUHBQCFMMYLCGQM-UHFFFAOYSA-N
XLogP2.26
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(cycloheptylamino)-N,2-dimethylbenzenesulfonamide
CID 43717499
5-(cyclopentylamino)-2-methylbenzenesulfonamide
CID 28653417
5-[(3-methoxycyclobutyl)amino]-N,2-dimethylbenzenesulfonamide
CID 106821362
N-[4-methyl-3-(methylsulfamoyl)phenyl]cyclohexanecarboxamide
CID 78788592
5-[(4-cyclohexylphenyl)sulfonylamino]-N,2-dimethylbenzenesulfonamide
CID 8519759
5-[(2,4-dimethylcyclohexyl)amino]-N,2-dimethylbenzenesulfonamide
CID 64761633
2-methyl-5-(oxepan-4-ylamino)benzenesulfonamide
CID 65077103
5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide
CID 27262288
N-[4-methyl-3-(trifluoromethyl)phenyl]cyclooctanamine
CID 63455762
2-cyclopentyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]pyrrolidine-1-carboxamide
CID 87035057
N-[4-methyl-3-(methylsulfamoyl)phenyl]pyrrolidine-2-carboxamide
CID 43233916
N-(3-chloro-4-methylphenyl)cyclododecanamine
CID 63418759

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide?
The IUPAC name of 5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide (CID 43717500) is 5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide.
What is the SMILES notation for 5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide?
The canonical SMILES for 5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide is CNS(=O)(=O)c1cc(NC2CCCC2)ccc1C.
What is the InChIKey of 5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide?
The InChIKey is UHBQCFMMYLCGQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c1-10-7-8-12(15-11-5-3-4-6-11)9-13(10)18(16,17)14-2/h7-9,11,14-15H,3-6H2,1-2H3.
What are the key properties of 5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide?
5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide has a molecular weight of 268.38 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide is sourced from PubChem (CID 43717500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).