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

C10H12F2N2O2S — CID 63765445

IUPACN-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide
SMILESNC1Cc2ccccc2C1NS(=O)(=O)C(F)F
InChIInChI=1S/C10H12F2N2O2S/c11-10(12)17(15,16)14-9-7-4-2-1-3-6(7)5-8(9)13/h1-4,8-10,14H,5,13H2
InChIKeyNYHDETWODXKIDW-UHFFFAOYSA-N
MW262.28 g/mol
LogP0.75
Rot. Bonds3

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

N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide (PubChem CID 63765445) has the molecular formula C10H12F2N2O2S and a molecular weight of 262.28 g/mol. Its IUPAC name is N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide.

Molecular Properties

Compound NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide
PubChem CID63765445
Molecular FormulaC10H12F2N2O2S
Molecular Weight262.28 g/mol
Exact Mass262.06
IUPAC NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide
SMILESNC1Cc2ccccc2C1NS(=O)(=O)C(F)F
InChIInChI=1S/C10H12F2N2O2S/c11-10(12)17(15,16)14-9-7-4-2-1-3-6(7)5-8(9)13/h1-4,8-10,14H,5,13H2
InChIKeyNYHDETWODXKIDW-UHFFFAOYSA-N
XLogP0.75
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2,3-dihydro-1H-inden-1-yl)propane-2-sulfonamide
CID 63767365
1-N-(methylsulfamoyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 114812781
N-(2-amino-2,3-dihydro-1H-inden-1-yl)cyclopentanesulfonamide
CID 114985336
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1-cyclopropylmethanesulfonamide
CID 64989288
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
(2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine
CID 143629667
1-fluoro-2,3-dihydro-1H-inden-2-amine
CID 67549579
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide
CID 63754177
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
2,3-dihydro-1H-indene-1,2-diamine
CID 10986398

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide?
The IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide (CID 63765445) is N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide.
What is the SMILES notation for N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide?
The canonical SMILES for N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide is NC1Cc2ccccc2C1NS(=O)(=O)C(F)F.
What is the InChIKey of N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide?
The InChIKey is NYHDETWODXKIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O2S/c11-10(12)17(15,16)14-9-7-4-2-1-3-6(7)5-8(9)13/h1-4,8-10,14H,5,13H2.
What are the key properties of N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide?
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-1,1-difluoromethanesulfonamide has a molecular weight of 262.28 g/mol, XLogP of 0.75, 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)-1,1-difluoromethanesulfonamide is sourced from PubChem (CID 63765445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).