N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride

C16H25ClN2O2S — CID 119979394

IUPACN-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
SMILESCl.O=S(=O)(NCCC1CCCNC1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H24N2O2S.ClH/c19-21(20,18-10-8-13-3-2-9-17-12-13)16-7-6-14-4-1-5-15(14)11-16;/h6-7,11,13,17-18H,1-5,8-10,12H2;1H
InChIKeyZAATYNWYCHUEPP-UHFFFAOYSA-N
MW344.91 g/mol
LogP2.27
Rot. Bonds5

About N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride

N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride (PubChem CID 119979394) has the molecular formula C16H25ClN2O2S and a molecular weight of 344.91 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
PubChem CID119979394
Molecular FormulaC16H25ClN2O2S
Molecular Weight344.91 g/mol
Exact Mass344.13
IUPAC NameN-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
SMILESCl.O=S(=O)(NCCC1CCCNC1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H24N2O2S.ClH/c19-21(20,18-10-8-13-3-2-9-17-12-13)16-7-6-14-4-1-5-15(14)11-16;/h6-7,11,13,17-18H,1-5,8-10,12H2;1H
InChIKeyZAATYNWYCHUEPP-UHFFFAOYSA-N
XLogP2.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.91
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-piperidin-3-ylethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide
CID 119558546
1-oxo-N-(2-piperidin-3-ylethyl)-3,4-dihydro-2H-isoquinoline-7-sulfonamide;hydrochloride
CID 119979597
3,4-difluoro-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 60895192
N-(2-piperidin-3-ylethyl)naphthalene-2-sulfonamide
CID 119979389
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 104972659
4-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 60895182
1-acetyl-N-(2-piperidin-3-ylethyl)-2,3-dihydroindole-6-sulfonamide;hydrochloride
CID 119979655
1-acetyl-N-(2-piperidin-3-ylethyl)-2,3-dihydroindole-5-sulfonamide;hydrochloride
CID 119979250
3-fluoro-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 60895184
3-bromo-4-nitro-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 119979191
3-(dimethylamino)-4-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 119979534
N-[(3S)-piperidin-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
CID 120716762

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride?
The IUPAC name of N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride (CID 119979394) is N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride?
The canonical SMILES for N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride is Cl.O=S(=O)(NCCC1CCCNC1)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride?
The InChIKey is ZAATYNWYCHUEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2S.ClH/c19-21(20,18-10-8-13-3-2-9-17-12-13)16-7-6-14-4-1-5-15(14)11-16;/h6-7,11,13,17-18H,1-5,8-10,12H2;1H.
What are the key properties of N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride?
N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride has a molecular weight of 344.91 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride is sourced from PubChem (CID 119979394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).