2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide

C16H24N2O2S — CID 84585850

IUPAC2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide
SMILESNS(=O)(=O)CCN1CCCC1C1CCCc2ccccc21
InChIInChI=1S/C16H24N2O2S/c17-21(19,20)12-11-18-10-4-9-16(18)15-8-3-6-13-5-1-2-7-14(13)15/h1-2,5,7,15-16H,3-4,6,8-12H2,(H2,17,19,20)
InChIKeyYFYJZNJCXFUCKB-UHFFFAOYSA-N
MW308.45 g/mol
LogP1.86
Rot. Bonds4

About 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide

2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide (PubChem CID 84585850) has the molecular formula C16H24N2O2S and a molecular weight of 308.45 g/mol. Its IUPAC name is 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide.

Molecular Properties

Compound Name2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide
PubChem CID84585850
Molecular FormulaC16H24N2O2S
Molecular Weight308.45 g/mol
Exact Mass308.16
IUPAC Name2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide
SMILESNS(=O)(=O)CCN1CCCC1C1CCCc2ccccc21
InChIInChI=1S/C16H24N2O2S/c17-21(19,20)12-11-18-10-4-9-16(18)15-8-3-6-13-5-1-2-7-14(13)15/h1-2,5,7,15-16H,3-4,6,8-12H2,(H2,17,19,20)
InChIKeyYFYJZNJCXFUCKB-UHFFFAOYSA-N
XLogP1.86
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-1-(4-methylsulfonylbutyl)-2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
CID 97225607
2-amino-1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanone;hydrochloride
CID 86813621
N-methyl-2-oxo-2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide
CID 71923230
N-[4-[(4aR,10bS)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl]butyl]-4-phenylbenzamide
CID 54162462
(1S)-N-(3-sulfamoylpropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 94188090
2-[2-(aminomethyl)pyrrolidin-1-yl]ethanesulfonamide
CID 114385518
2-methyl-5-[2-oxo-2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethyl]-4H-pyrazol-3-one
CID 84595125
1-(sulfamoylamino)-1,2,3,4-tetrahydronaphthalene
CID 45117542
(4R)-1-ethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)azepane
CID 141010312
2-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)piperidin-2-yl]cyclopentan-1-one
CID 79536535
3-[(2R)-2-(2-bromophenyl)pyrrolidin-1-yl]propanoic acid
CID 125146594
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide?
The IUPAC name of 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide (CID 84585850) is 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide.
What is the SMILES notation for 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide?
The canonical SMILES for 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide is NS(=O)(=O)CCN1CCCC1C1CCCc2ccccc21.
What is the InChIKey of 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide?
The InChIKey is YFYJZNJCXFUCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2S/c17-21(19,20)12-11-18-10-4-9-16(18)15-8-3-6-13-5-1-2-7-14(13)15/h1-2,5,7,15-16H,3-4,6,8-12H2,(H2,17,19,20).
What are the key properties of 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide?
2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide has a molecular weight of 308.45 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-1-yl]ethanesulfonamide is sourced from PubChem (CID 84585850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).