N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide

C11H15NO2S — CID 43212855

IUPACN-ethyl-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCCNS(=O)(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C11H15NO2S/c1-2-12-15(13,14)11-7-6-9-4-3-5-10(9)8-11/h6-8,12H,2-5H2,1H3
InChIKeyXCEYYXLAHBQHCC-UHFFFAOYSA-N
MW225.31 g/mol
LogP1.47
Rot. Bonds3

About N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide

N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 43212855) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-ethyl-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID43212855
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC NameN-ethyl-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCCNS(=O)(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C11H15NO2S/c1-2-12-15(13,14)11-7-6-9-4-3-5-10(9)8-11/h6-8,12H,2-5H2,1H3
InChIKeyXCEYYXLAHBQHCC-UHFFFAOYSA-N
XLogP1.47
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminopropyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 55230484
N-(2-hydroxy-2-methylbutyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 65112897
N-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]acetamide
CID 26943012
N-(3-butoxypropyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 32937376
N-(2-phenylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 43001353
N-[[4-(diethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 26541394
N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanehydrazide
CID 8505533
N-[3-(aminomethyl)pentan-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 61124769
N-[3-(hydroxymethyl)pentan-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 62520343
N-(2-bromo-4-methylpentyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 107158218
N-(4-bromo-2,2-dimethylbutyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 106145778
N-(4-chloropentyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 106135464

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide (CID 43212855) is N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide is CCNS(=O)(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is XCEYYXLAHBQHCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-2-12-15(13,14)11-7-6-9-4-3-5-10(9)8-11/h6-8,12H,2-5H2,1H3.
What are the key properties of N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide?
N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 225.31 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 43212855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).