N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide

C14H22N2O2S — CID 63251903

IUPACN-(2-aminocyclopentyl)-4-propylbenzenesulfonamide
SMILESCCCc1ccc(S(=O)(=O)NC2CCCC2N)cc1
InChIInChI=1S/C14H22N2O2S/c1-2-4-11-7-9-12(10-8-11)19(17,18)16-14-6-3-5-13(14)15/h7-10,13-14,16H,2-6,15H2,1H3
InChIKeyYPAWSUNLVGAWTP-UHFFFAOYSA-N
MW282.41 g/mol
LogP1.80
Rot. Bonds5

About N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide

N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide (PubChem CID 63251903) has the molecular formula C14H22N2O2S and a molecular weight of 282.41 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-4-propylbenzenesulfonamide
PubChem CID63251903
Molecular FormulaC14H22N2O2S
Molecular Weight282.41 g/mol
Exact Mass282.14
IUPAC NameN-(2-aminocyclopentyl)-4-propylbenzenesulfonamide
SMILESCCCc1ccc(S(=O)(=O)NC2CCCC2N)cc1
InChIInChI=1S/C14H22N2O2S/c1-2-4-11-7-9-12(10-8-11)19(17,18)16-14-6-3-5-13(14)15/h7-10,13-14,16H,2-6,15H2,1H3
InChIKeyYPAWSUNLVGAWTP-UHFFFAOYSA-N
XLogP1.80
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminocyclopentyl)-4-butan-2-ylbenzenesulfonamide
CID 63252038
N-cyclooctyl-4-propylbenzenesulfonamide
CID 19681104
N-[(1S,2S)-2-aminocyclohexyl]-4-methylbenzenesulfonamide;benzene;ruthenium
CID 87792352
N-[(1R,2R)-2-aminocyclohexyl]-4-[[4-[[(1S,2S)-2-aminocyclohexyl]sulfamoyl]phenyl]disulfanyl]benzenesulfonamide
CID 58915457
4-ethyl-N-[2-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 103835956
N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide
CID 63252169
N-piperidin-4-yl-4-propylbenzenesulfonamide
CID 43603347
N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide;ruthenium;1,2-xylene
CID 87832086
N-[(1R,2R)-2-aminocycloheptyl]-4-nitrobenzenesulfonamide
CID 86814144
N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 63251986
N-(2-aminocyclohexyl)-N-methyl-4-propylbenzenesulfonamide
CID 102639359
N-[(1S,2S)-2-aminocyclohexyl]-3-(bromomethyl)benzenesulfonamide
CID 97168887

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide?
The IUPAC name of N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide (CID 63251903) is N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide?
The canonical SMILES for N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide is CCCc1ccc(S(=O)(=O)NC2CCCC2N)cc1.
What is the InChIKey of N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide?
The InChIKey is YPAWSUNLVGAWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-2-4-11-7-9-12(10-8-11)19(17,18)16-14-6-3-5-13(14)15/h7-10,13-14,16H,2-6,15H2,1H3.
What are the key properties of N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide?
N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide has a molecular weight of 282.41 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide is sourced from PubChem (CID 63251903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).