N-[3-(diethylamino)phenyl]acetamide (CED0187965)

Record Information

Version

1.0

Creation Date

2026-08-18 19:36:38 UTC

Update Date

2026-08-18 19:36:38 UTC

SynCED ID

CED0187965

Secondary Accession Numbers

CHEM167403

Identification

Common Name

N-[3-(diethylamino)phenyl]acetamide

Class

Small Molecule

Description

N-[3-(diethylamino)phenyl]acetamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C12H18N2O and an average molecular weight of 206.28 g/mol.

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₂H₁₈N₂O

Average Molecular Mass

206.280 g/mol

Monoisotopic Mass

206.142 g/mol

CAS Registry Number

6375-46-8

IUPAC Name

Not Available

Traditional Name

Not Available

SMILES

Not Available

InChI Identifier

InChI=1S/C12H18N2O/c1-4-14(5-2)12-8-6-7-11(9-12)13-10(3)15/h6-9H,4-5H2,1-3H3,(H,13,15)

InChI Key

FPUKYOSOAAPHTN-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Organoleptic Effects

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Not Available

Spectra

Not Available

Toxicity Profile

Toxicity Values

Toxicity Value	Organism	Dose Descriptor	Route of Exposure	Predicted or Experimental	Toxicity Rating	Reference
638.0 Log mg/kg [360:1100]	Rat	LD50	oral	predicted	Not Available	Not Available

Toxicity / Toxin Class

Not Available

Mechanism of Toxicity

Not Available

Carcinogenicity (IARC Classification)

Not Available

Minimum Risk Level

Not Available

Symptoms

Not Available

Treatment

Not Available

Health Effects

Health Effect	Relationship	Direction	Description	Reference

Exposure Sources

Source ID	Source	Sector	Reference
CEDs000633	Azo Dyes?Azo dyes are synthetic organic compounds characterized by the presence of one or more azo groups (-N=N-), which are widely used for coloring textiles, leather, and furnishings.	Textiles, leather & furnishings	PubChem
CEDs000648	Nitro Dyes?Nitro dyes are synthetic colorants that contain nitro groups (-NO2) in their chemical structure.	Textiles, leather & furnishings	PubChem
CEDs000659	Transfer Printing?Transfer printing is a process used to apply designs and patterns onto various substrates, commonly utilizing synthetic dyes and inks that can contain hazardous chemicals.	Textiles, leather & furnishings	PubChem
CEDs000739	Inks?Inks are complex mixtures composed of pigments or dyes, solvents, resins, and additives used primarily for printing and writing applications.	Paper, pulp & fiber products	PubChem
CEDs000740	Paper?Paper production involves the processing of wood fibers and the use of various chemicals, which can lead to synthetic chemical contamination.	Paper, pulp & fiber products	PubChem
CEDs000742	Leather Tanning?Leather tanning is a process that transforms raw animal hides into durable leather through the application of various chemicals, including chromium salts, aldehydes, and vegetable tannins.	Textiles, leather & furnishings	PubChem
CEDs000744	Water, Wastewater, & Sewage Treatment?Water, wastewater, and sewage treatment processes are critical for managing and mitigating pollutants in water systems.	Wastewater, sanitation & biosolids	PubChem

Pathways

0 pathwaysPathway Source: PathBank

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets

Structure	Protein	UniProt ID	Organism	Relationship	Details
Click to view 3D structure	Sodium-dependent serotonin transporter	P31652	Rattus norvegicus	Predicted (SEA)	Prediction Confidence Score 0.208 Applicability Domain 0.226 Low confidence Statistical Significance 0.372 Supporting Reference Compounds 297 E-value 2895.76
Click to view 3D structure	Mu-type opioid receptor	P33535	Rattus norvegicus	Predicted (SEA)	Prediction Confidence Score 0.208 Applicability Domain 0.218 Low confidence Statistical Significance 0.2352 Supporting Reference Compounds 229 E-value 1831.17
Click to view 3D structure	Aldehyde dehydrogenase 1A1	P00352	Humans	Predicted (SEA)	Prediction Confidence Score 0.208 Applicability Domain 0.298 Low confidence Statistical Significance 0.0464 Supporting Reference Compounds 31 E-value 361.61
Click to view 3D structure	Immunoglobulin lambda variable 6-57	P01721	Humans	Predicted (SEA)	Prediction Confidence Score 0.246 Applicability Domain 0.298 Low confidence Statistical Significance 6.50e-04 Supporting Reference Compounds 2 E-value 5.0602
Click to view 3D structure	Induced myeloid leukemia cell differentiation protein Mcl-1	Q07820	Humans	Predicted (SEA)	Prediction Confidence Score 0.231 Applicability Domain 0.362 Statistical Significance 0.1929 Supporting Reference Compounds 343 E-value 1501.94
Click to view 3D structure	Aldehyde dehydrogenase 1A1	P51647	Rattus norvegicus	Predicted (SEA)	Prediction Confidence Score 0.229 Applicability Domain 0.229 Low confidence Statistical Significance 5.10e-04 Supporting Reference Compounds 1 E-value 3.97031
Click to view 3D structure	Sterol carrier protein 2	P22307	Humans	Predicted (SEA)	Prediction Confidence Score 0.229 Applicability Domain 0.229 Low confidence Statistical Significance 0.0052 Supporting Reference Compounds 1 E-value 40.3259
Click to view 3D structure	Beta Lactamase	Q932Y6	Pseudomonas aeruginosa	Predicted (SEA)	Prediction Confidence Score 0.228 Applicability Domain 0.268 Low confidence Statistical Significance 0.0763 Supporting Reference Compounds 91 E-value 593.756
Click to view 3D structure	Nonstructural protein 1	Q194T2	Influenza A virus	Predicted (SEA)	Prediction Confidence Score 0.225 Applicability Domain 0.308 Statistical Significance 0.0531 Supporting Reference Compounds 104 E-value 413.769
Click to view 3D structure	Delta-type opioid receptor	P41143	Humans	Predicted (SEA)	Prediction Confidence Score 0.223 Applicability Domain 0.25 Low confidence Statistical Significance 0.3458 Supporting Reference Compounds 427 E-value 2692.03
Click to view 3D structure	Mu-type opioid receptor	P35372	Humans	Predicted (SEA)	Prediction Confidence Score 0.223 Applicability Domain 0.25 Low confidence Statistical Significance 0.4301 Supporting Reference Compounds 527 E-value 3348.06
Click to view 3D structure	Acetylcholinesterase	P22303	Humans	Predicted (SEA)	Prediction Confidence Score 0.223 Applicability Domain 0.232 Low confidence Statistical Significance 0.3764 Supporting Reference Compounds 406 E-value 2930.4
Click to view 3D structure	Cholesteryl ester transfer protein	P22687	Oryctolagus cuniculus	Predicted (SEA)	Prediction Confidence Score 0.222 Applicability Domain 0.226 Low confidence Statistical Significance 0.0027 Supporting Reference Compounds 2 E-value 21.2528
Click to view 3D structure	Protein RecA	P9WHJ3	Mycobacterium tuberculosis	Predicted (SEA)	Prediction Confidence Score 0.221 Applicability Domain 0.255 Low confidence Statistical Significance 0.2921 Supporting Reference Compounds 296 E-value 2274.29
Click to view 3D structure	D(3) dopamine receptor	P35462	Humans	Predicted (SEA)	Prediction Confidence Score 0.22 Applicability Domain 0.25 Low confidence Statistical Significance 0.5665 Supporting Reference Compounds 861 E-value 4410.39
Click to view 3D structure	Heat shock factor protein 1	P38532	Mus musculus	Predicted (SEA)	Prediction Confidence Score 0.218 Applicability Domain 0.275 Low confidence Statistical Significance 0.2398 Supporting Reference Compounds 166 E-value 1866.59
Click to view 3D structure	Kappa-type opioid receptor	P41145	Humans	Predicted (SEA)	Prediction Confidence Score 0.218 Applicability Domain 0.25 Low confidence Statistical Significance 0.5197 Supporting Reference Compounds 532 E-value 4046.06
Click to view 3D structure	Voltage-dependent T-type calcium channel subunit alpha-1H	O95180	Humans	Predicted (SEA)	Prediction Confidence Score 0.216 Applicability Domain 0.254 Low confidence Statistical Significance 0.2125 Supporting Reference Compounds 90 E-value 1654.69
Click to view 3D structure	D(2) dopamine receptor	P14416	Humans	Predicted (SEA)	Prediction Confidence Score 0.216 Applicability Domain 0.25 Low confidence Statistical Significance 0.6585 Supporting Reference Compounds 1103 E-value 5126.29
Click to view 3D structure	Carbonic anhydrase 12	O43570	Humans	Predicted (SEA)	Prediction Confidence Score 0.216 Applicability Domain 0.228 Low confidence Statistical Significance 0.3271 Supporting Reference Compounds 332 E-value 2546.84
Click to view 3D structure	G-protein coupled receptor 35	Q9HC97	Humans	Predicted (SEA)	Prediction Confidence Score 0.213 Applicability Domain 0.275 Low confidence Statistical Significance 0.2036 Supporting Reference Compounds 115 E-value 1584.93
Click to view 3D structure	Protein deacetylase HDAC6	Q9UBN7	Humans	Predicted (SEA)	Prediction Confidence Score 0.212 Applicability Domain 0.264 Low confidence Statistical Significance 0.6353 Supporting Reference Compounds 553 E-value 4945.99
Click to view 3D structure	Sigma non-opioid intracellular receptor 1	Q99720	Humans	Predicted (SEA)	Prediction Confidence Score 0.212 Applicability Domain 0.218 Low confidence Statistical Significance 0.593 Supporting Reference Compounds 562 E-value 4616.61
Click to view 3D structure	Carbonic anhydrase 9	Q16790	Humans	Predicted (SEA)	Prediction Confidence Score 0.212 Applicability Domain 0.228 Low confidence Statistical Significance 0.3946 Supporting Reference Compounds 372 E-value 3072.32
Click to view 3D structure	Sodium-dependent serotonin transporter	P31645	Humans	Predicted (SEA)	Prediction Confidence Score 0.211 Applicability Domain 0.226 Low confidence Statistical Significance 0.6022 Supporting Reference Compounds 593 E-value 4687.92