N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide

C14H20N2O2S — CID 114985336

IUPACN-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide
SMILESNC1Cc2ccccc2C1NS(=O)(=O)C1CCCC1
InChIInChI=1S/C14H20N2O2S/c15-13-9-10-5-1-4-8-12(10)14(13)16-19(17,18)11-6-2-3-7-11/h1,4-5,8,11,13-14,16H,2-3,6-7,9,15H2
InChIKeyPHLUIXLYGRXWIR-UHFFFAOYSA-N
MW280.39 g/mol
LogP1.47
Rot. Bonds3

About N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide

N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide (PubChem CID 114985336) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide
PubChem CID114985336
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide
SMILESNC1Cc2ccccc2C1NS(=O)(=O)C1CCCC1
InChIInChI=1S/C14H20N2O2S/c15-13-9-10-5-1-4-8-12(10)14(13)16-19(17,18)11-6-2-3-7-11/h1,4-5,8,11,13-14,16H,2-3,6-7,9,15H2
InChIKeyPHLUIXLYGRXWIR-UHFFFAOYSA-N
XLogP1.47
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 ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 114812781
N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide
CID 63767365
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1-cyclopropylmethanesulfonamide
CID 64989288
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide
CID 63765445
2-amino-1-(diethylsulfamoylamino)-2,3-dihydro-1H-indene
CID 63765446
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 63766590
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide
CID 63754177
1-fluoro-2,3-dihydro-1H-inden-2-amine
CID 67549579
(2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine
CID 143629667
N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide
CID 63755990
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 103684490
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]methanesulfonamide
CID 103684497

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide?
The IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide (CID 114985336) is N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide.
What is the SMILES notation for N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide?
The canonical SMILES for N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide is NC1Cc2ccccc2C1NS(=O)(=O)C1CCCC1.
What is the InChIKey of N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide?
The InChIKey is PHLUIXLYGRXWIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c15-13-9-10-5-1-4-8-12(10)14(13)16-19(17,18)11-6-2-3-7-11/h1,4-5,8,11,13-14,16H,2-3,6-7,9,15H2.
What are the key properties of N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide?
N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide has a molecular weight of 280.39 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide is sourced from PubChem (CID 114985336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).