N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide

C11H15FN2O2S — CID 115272790

IUPACN-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide
SMILESNC1CCC(NS(=O)(=O)c2ccccc2F)C1
InChIInChI=1S/C11H15FN2O2S/c12-10-3-1-2-4-11(10)17(15,16)14-9-6-5-8(13)7-9/h1-4,8-9,14H,5-7,13H2
InChIKeyJJPFECAJJZHFNC-UHFFFAOYSA-N
MW258.32 g/mol
LogP0.98
Rot. Bonds3

About N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide

N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide (PubChem CID 115272790) has the molecular formula C11H15FN2O2S and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide.

Molecular Properties

Compound NameN-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide
PubChem CID115272790
Molecular FormulaC11H15FN2O2S
Molecular Weight258.32 g/mol
Exact Mass258.08
IUPAC NameN-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide
SMILESNC1CCC(NS(=O)(=O)c2ccccc2F)C1
InChIInChI=1S/C11H15FN2O2S/c12-10-3-1-2-4-11(10)17(15,16)14-9-6-5-8(13)7-9/h1-4,8-9,14H,5-7,13H2
InChIKeyJJPFECAJJZHFNC-UHFFFAOYSA-N
XLogP0.98
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorocyclohexyl)-2-fluorobenzenesulfonamide
CID 65033519
2-fluoro-N-[4-(methylamino)cyclohexyl]benzenesulfonamide
CID 43653542
N-(4-aminocyclohexyl)-2,6-difluorobenzenesulfonamide;hydrochloride
CID 119970454
2-fluoro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide
CID 60639849
2-(3-aminocyclopentyl)oxy-N-cyclopropylbenzenesulfonamide
CID 79465932
N-(4-aminocyclohexyl)-2-ethylbenzenesulfonamide
CID 120708205
N-(4-aminocyclohexyl)-2-fluoro-4-methylbenzenesulfonamide;hydrochloride
CID 119970709
N-(2-adamantyl)-2-fluorobenzenesulfonamide
CID 60652258
N-(2-bromocyclopentyl)-2-fluorobenzenesulfonamide
CID 80662243
N-[(1R,2R)-2-(aminomethyl)cyclopentyl]-2-fluorobenzenesulfonamide
CID 94903895
N-[2-(aminomethyl)cyclopentyl]-2-fluorobenzenesulfonamide;hydrochloride
CID 119985644
N-(5-azaspiro[3.5]nonan-8-yl)-2-fluorobenzenesulfonamide
CID 43597983

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide?
The IUPAC name of N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide (CID 115272790) is N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide.
What is the SMILES notation for N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide?
The canonical SMILES for N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide is NC1CCC(NS(=O)(=O)c2ccccc2F)C1.
What is the InChIKey of N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide?
The InChIKey is JJPFECAJJZHFNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2S/c12-10-3-1-2-4-11(10)17(15,16)14-9-6-5-8(13)7-9/h1-4,8-9,14H,5-7,13H2.
What are the key properties of N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide?
N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide has a molecular weight of 258.32 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclopentyl)-2-fluorobenzenesulfonamide is sourced from PubChem (CID 115272790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).