N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide

C9H20N2O2S — CID 63624529

IUPACN-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NCCC1CCNC1
InChIInChI=1S/C9H20N2O2S/c1-8(2)14(12,13)11-6-4-9-3-5-10-7-9/h8-11H,3-7H2,1-2H3
InChIKeyFVYIOBVEQZNBDF-UHFFFAOYSA-N
MW220.34 g/mol
LogP0.31
Rot. Bonds5

About N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide

N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide (PubChem CID 63624529) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide
PubChem CID63624529
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NCCC1CCNC1
InChIInChI=1S/C9H20N2O2S/c1-8(2)14(12,13)11-6-4-9-3-5-10-7-9/h8-11H,3-7H2,1-2H3
InChIKeyFVYIOBVEQZNBDF-UHFFFAOYSA-N
XLogP0.31
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide 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

2-propan-2-yloxy-N-(2-pyrrolidin-3-ylethyl)ethanesulfonamide
CID 79594316
N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride
CID 119977304
N-(2-pyrrolidin-3-ylethylsulfamoyl)cyclopropanamine
CID 114810747
N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 63623248
3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119977011
3,3-dimethyl-N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 103828982
3-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119976912
N-[2-[(3S)-pyrrolidin-3-yl]ethyl]propan-2-amine;hydrochloride
CID 71637413
1-(oxolan-3-yl)-N-(2-pyrrolidin-3-ylethyl)methanesulfonamide;hydrochloride
CID 119976903
2,3,5,6-tetramethyl-N-(2-pyrrolidin-3-ylethyl)benzenesulfonamide
CID 63623439
methyl 3-(2-pyrrolidin-3-ylethylsulfamoyl)propanoate
CID 55247848
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide
CID 60895183

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide?
The IUPAC name of N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide (CID 63624529) is N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide.
What is the SMILES notation for N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide?
The canonical SMILES for N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide is CC(C)S(=O)(=O)NCCC1CCNC1.
What is the InChIKey of N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide?
The InChIKey is FVYIOBVEQZNBDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-8(2)14(12,13)11-6-4-9-3-5-10-7-9/h8-11H,3-7H2,1-2H3.
What are the key properties of N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide?
N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide has a molecular weight of 220.34 g/mol, XLogP of 0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide is sourced from PubChem (CID 63624529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).