4-(cyclopropylamino)-N-ethylbenzenesulfonamide

C11H16N2O2S — CID 43453953

IUPAC4-(cyclopropylamino)-N-ethylbenzenesulfonamide
SMILESCCNS(=O)(=O)c1ccc(NC2CC2)cc1
InChIInChI=1S/C11H16N2O2S/c1-2-12-16(14,15)11-7-5-10(6-8-11)13-9-3-4-9/h5-9,12-13H,2-4H2,1H3
InChIKeyYFKMMTHHBOVKJX-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.56
Rot. Bonds5

About 4-(cyclopropylamino)-N-ethylbenzenesulfonamide

4-(cyclopropylamino)-N-ethylbenzenesulfonamide (PubChem CID 43453953) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is 4-(cyclopropylamino)-N-ethylbenzenesulfonamide.

Molecular Properties

Compound Name4-(cyclopropylamino)-N-ethylbenzenesulfonamide
PubChem CID43453953
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC Name4-(cyclopropylamino)-N-ethylbenzenesulfonamide
SMILESCCNS(=O)(=O)c1ccc(NC2CC2)cc1
InChIInChI=1S/C11H16N2O2S/c1-2-12-16(14,15)11-7-5-10(6-8-11)13-9-3-4-9/h5-9,12-13H,2-4H2,1H3
InChIKeyYFKMMTHHBOVKJX-UHFFFAOYSA-N
XLogP1.56
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(cyclopropylamino)-N-ethylbenzenesulfonamide 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-ethyl-4-(oxan-4-ylamino)benzenesulfonamide
CID 43610408
N-ethyl-4-[(5-methylthiolan-3-yl)amino]benzenesulfonamide
CID 79942375
1-cyclopropyl-3-[4-(ethylsulfamoyl)phenyl]thiourea
CID 19680552
4-(cyclopropylmethylamino)-N-ethylbenzenesulfonamide
CID 43453957
N-ethyl-4-[(2-oxopiperidin-3-yl)amino]benzenesulfonamide
CID 62092881
N-(4-ethylcyclohexyl)-4-ethylsulfonylaniline
CID 43689650
N-ethyl-4-(propylamino)benzenesulfonamide
CID 43453948
4-(cyclopentylamino)-N-propan-2-ylbenzenesulfonamide
CID 43454135
4-(2-cyclohexylethylamino)-N-ethylbenzenesulfonamide
CID 60920186
N-[4-(cyclopropylamino)phenyl]-4-methoxybenzenesulfonamide
CID 112980023
4-(benzenesulfonamido)-N-ethylbenzenesulfonamide
CID 2230301
N-[4-(cyclopentylamino)phenyl]-4-methylbenzenesulfonamide
CID 70598205

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylamino)-N-ethylbenzenesulfonamide?
The IUPAC name of 4-(cyclopropylamino)-N-ethylbenzenesulfonamide (CID 43453953) is 4-(cyclopropylamino)-N-ethylbenzenesulfonamide.
What is the SMILES notation for 4-(cyclopropylamino)-N-ethylbenzenesulfonamide?
The canonical SMILES for 4-(cyclopropylamino)-N-ethylbenzenesulfonamide is CCNS(=O)(=O)c1ccc(NC2CC2)cc1.
What is the InChIKey of 4-(cyclopropylamino)-N-ethylbenzenesulfonamide?
The InChIKey is YFKMMTHHBOVKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-2-12-16(14,15)11-7-5-10(6-8-11)13-9-3-4-9/h5-9,12-13H,2-4H2,1H3.
What are the key properties of 4-(cyclopropylamino)-N-ethylbenzenesulfonamide?
4-(cyclopropylamino)-N-ethylbenzenesulfonamide has a molecular weight of 240.33 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylamino)-N-ethylbenzenesulfonamide is sourced from PubChem (CID 43453953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).