N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide

C11H18N2O3S — CID 43175615

IUPACN-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1ccccc1OCCN
InChIInChI=1S/C11H18N2O3S/c1-2-9-17(14,15)13-10-5-3-4-6-11(10)16-8-7-12/h3-6,13H,2,7-9,12H2,1H3
InChIKeyTXECPZYGLDWXFH-UHFFFAOYSA-N
MW258.34 g/mol
LogP1.18
Rot. Bonds7

About N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide

N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide (PubChem CID 43175615) has the molecular formula C11H18N2O3S and a molecular weight of 258.34 g/mol. Its IUPAC name is N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide.

Molecular Properties

Compound NameN-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide
PubChem CID43175615
Molecular FormulaC11H18N2O3S
Molecular Weight258.34 g/mol
Exact Mass258.10
IUPAC NameN-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1ccccc1OCCN
InChIInChI=1S/C11H18N2O3S/c1-2-9-17(14,15)13-10-5-3-4-6-11(10)16-8-7-12/h3-6,13H,2,7-9,12H2,1H3
InChIKeyTXECPZYGLDWXFH-UHFFFAOYSA-N
XLogP1.18
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-aminoethoxy)phenyl]propane-1-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

N-[2-(2-aminoethoxy)phenyl]-2-ethoxyethanesulfonamide
CID 63245490
N-(2-ethoxyphenyl)propane-1-sulfonamide
CID 60641405
2-(2-aminoethoxy)-N-(cyclopropylsulfamoyl)aniline
CID 114803489
2-(2-aminoethoxy)-N-(2-methylpropylsulfamoyl)aniline
CID 114813800
N-(2-fluorophenyl)propane-1-sulfonamide
CID 60640812
N-[2-(2-aminoethoxy)phenyl]azepane-1-sulfonamide
CID 43369684
N-(4-methyl-2-propoxyphenyl)propane-1-sulfonamide
CID 61063068
N-[2-(2-aminoethoxy)phenyl]-2-methylpyrazole-3-sulfonamide
CID 104709269
N-[6-(2-ethoxyanilino)pyridazin-3-yl]propane-1-sulfonamide
CID 113048434
2-(2-aminoethoxy)-N-propylbenzenesulfonamide
CID 62349526
benzyl N-methyl-N-[2-[(2-tetradecoxyphenyl)sulfamoyl]ethyl]carbamate
CID 91744623
N-(2-aminophenyl)butane-1-sulfonamide
CID 16771337

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide?
The IUPAC name of N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide (CID 43175615) is N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide.
What is the SMILES notation for N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide?
The canonical SMILES for N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide is CCCS(=O)(=O)Nc1ccccc1OCCN.
What is the InChIKey of N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide?
The InChIKey is TXECPZYGLDWXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c1-2-9-17(14,15)13-10-5-3-4-6-11(10)16-8-7-12/h3-6,13H,2,7-9,12H2,1H3.
What are the key properties of N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide?
N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide has a molecular weight of 258.34 g/mol, XLogP of 1.18, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide is sourced from PubChem (CID 43175615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).