N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide

C14H20N2O2S — CID 63251986

IUPACN-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESNC1CCCC1NS(=O)(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H20N2O2S/c15-13-5-2-6-14(13)16-19(17,18)12-8-7-10-3-1-4-11(10)9-12/h7-9,13-14,16H,1-6,15H2
InChIKeyQHIZUKRTWNETLI-UHFFFAOYSA-N
MW280.39 g/mol
LogP1.33
Rot. Bonds3

About N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 63251986) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID63251986
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC NameN-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESNC1CCCC1NS(=O)(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H20N2O2S/c15-13-5-2-6-14(13)16-19(17,18)12-8-7-10-3-1-4-11(10)9-12/h7-9,13-14,16H,1-6,15H2
InChIKeyQHIZUKRTWNETLI-UHFFFAOYSA-N
XLogP1.33
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1R,2S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)cyclopentane-1-carboxylic acid
CID 167750721
N-(2-aminocyclopentyl)-3,4-dichlorobenzenesulfonamide
CID 63252169
N-(2-hydroxycyclohexyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 62359610
N-(2-aminocycloheptyl)-3,4-difluorobenzenesulfonamide
CID 63258756
3-N-(2-aminocyclohexyl)benzene-1,3-disulfonamide
CID 61037249
N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 104826100
N-[(1R,2R)-2-aminocyclohexyl]-4-[[4-[[(1S,2S)-2-aminocyclohexyl]sulfamoyl]phenyl]disulfanyl]benzenesulfonamide
CID 58915457
N-[(1S,2S)-2-aminocyclohexyl]-3-(bromomethyl)benzenesulfonamide
CID 97168887
N-(2-aminocyclopentyl)-4-propylbenzenesulfonamide
CID 63251903
N-(2-aminocyclohexyl)-3-fluoro-4-nitrobenzenesulfonamide
CID 82844852
N-[(1S,2S)-2-aminocyclohexyl]-4-methylbenzenesulfonamide;benzene;ruthenium
CID 87792352
N-(2-aminocyclopentyl)-4-butan-2-ylbenzenesulfonamide
CID 63252038

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 63251986) is N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide is NC1CCCC1NS(=O)(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is QHIZUKRTWNETLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c15-13-5-2-6-14(13)16-19(17,18)12-8-7-10-3-1-4-11(10)9-12/h7-9,13-14,16H,1-6,15H2.
What are the key properties of N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 280.39 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 63251986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).