N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide

C14H22N2O3S — CID 47141626

IUPACN-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide
SMILESCCc1ccc(C(C)NS(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C14H22N2O3S/c1-3-13-4-6-14(7-5-13)12(2)15-20(17,18)16-8-10-19-11-9-16/h4-7,12,15H,3,8-11H2,1-2H3
InChIKeyHJQVJBBSKIIJMM-UHFFFAOYSA-N
MW298.41 g/mol
LogP1.48
Rot. Bonds5

About N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide

N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide (PubChem CID 47141626) has the molecular formula C14H22N2O3S and a molecular weight of 298.41 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide
PubChem CID47141626
Molecular FormulaC14H22N2O3S
Molecular Weight298.41 g/mol
Exact Mass298.14
IUPAC NameN-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide
SMILESCCc1ccc(C(C)NS(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C14H22N2O3S/c1-3-13-4-6-14(7-5-13)12(2)15-20(17,18)16-8-10-19-11-9-16/h4-7,12,15H,3,8-11H2,1-2H3
InChIKeyHJQVJBBSKIIJMM-UHFFFAOYSA-N
XLogP1.48
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(4-ethylphenyl)ethyl]morpholine-4-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-[(2S)-butan-2-yl]morpholine-4-sulfonamide
CID 95135939
N-[(1S)-1-pyridin-3-ylethyl]morpholine-4-sulfonamide
CID 94177903
N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide
CID 47141625
N-[1-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]ethyl]morpholine-4-sulfonamide
CID 156666646
N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide
CID 46595994
1-[(1R)-1-(4-ethylphenyl)ethyl]-3-(3-morpholin-4-ylsulfonylphenyl)urea
CID 51944299
N-[1-(4-aminophenyl)ethyl]piperidine-1-sulfonamide
CID 43297932
N-[1-(4-ethoxyphenyl)ethyl]piperazine-1-sulfonamide
CID 61254297
methyl 2-(4-ethylphenyl)-2-morpholin-4-ylacetate
CID 116860405
N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methoxyethanesulfonamide
CID 95733792
N-[1-(4-ethylphenyl)ethyl]-4-(2-morpholin-4-ylacetyl)piperazine-1-carboxamide
CID 86916143
N-[1-(4-ethylphenyl)propyl]morpholin-4-amine
CID 83011892

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide?
The IUPAC name of N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide (CID 47141626) is N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide is CCc1ccc(C(C)NS(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide?
The InChIKey is HJQVJBBSKIIJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S/c1-3-13-4-6-14(7-5-13)12(2)15-20(17,18)16-8-10-19-11-9-16/h4-7,12,15H,3,8-11H2,1-2H3.
What are the key properties of N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide?
N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide has a molecular weight of 298.41 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide is sourced from PubChem (CID 47141626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).