1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide

C11H15NO2S — CID 67418342

IUPAC1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide
SMILESCC(C1CCc2ccccc21)S(N)(=O)=O
InChIInChI=1S/C11H15NO2S/c1-8(15(12,13)14)10-7-6-9-4-2-3-5-11(9)10/h2-5,8,10H,6-7H2,1H3,(H2,12,13,14)
InChIKeyVXDBYKNUYZYKBZ-UHFFFAOYSA-N
MW225.31 g/mol
LogP1.39
Rot. Bonds2

About 1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide

1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide (PubChem CID 67418342) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide
PubChem CID67418342
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC Name1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide
SMILESCC(C1CCc2ccccc21)S(N)(=O)=O
InChIInChI=1S/C11H15NO2S/c1-8(15(12,13)14)10-7-6-9-4-2-3-5-11(9)10/h2-5,8,10H,6-7H2,1H3,(H2,12,13,14)
InChIKeyVXDBYKNUYZYKBZ-UHFFFAOYSA-N
XLogP1.39
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
CID 59961726
[1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine
CID 105234483
1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
2,3-dihydro-1H-inden-1-amine;methanamine
CID 174570832
methyl 2-(diaminomethylideneamino)-2-(2,3-dihydro-1H-inden-1-yl)acetate
CID 175240228
[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105234537
(1S)-2,3-dihydro-1H-inden-1-amine
CID 7000084
phenyl 2-(2,3-dihydro-1H-inden-1-yl)-2-sulfanylacetate
CID 87904940
1-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-propan-2-yloxyethanamine
CID 79575248
(1S,2S)-2-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 157427807
ethane;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144539733

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide?
The IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide (CID 67418342) is 1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide is CC(C1CCc2ccccc21)S(N)(=O)=O.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide?
The InChIKey is VXDBYKNUYZYKBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-8(15(12,13)14)10-7-6-9-4-2-3-5-11(9)10/h2-5,8,10H,6-7H2,1H3,(H2,12,13,14).
What are the key properties of 1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide?
1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide has a molecular weight of 225.31 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide is sourced from PubChem (CID 67418342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).