N-prop-2-enylprop-2-enamide (CED0199606)

Record Information

Version

1.0

Creation Date

2026-08-23 16:11:25 UTC

Update Date

2026-08-23 16:11:25 UTC

Accession Number

CHEM235774

Identification

Common Name

N-prop-2-enylprop-2-enamide

Class

Small Molecule

Description

N-prop-2-enylprop-2-enamide is an organic compound with the formula C6H9NO and an average molecular weight of 111.14 g/mol. N-prop-2-enylprop-2-enamide belongs to the acrylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This substance has been identified in or released from four recorded sources. These include electrical and electronic equipment, specifically antennas, cores yokes or armatures, and emergency protective devices. Additionally, it is found in building and construction materials, specifically ladders.

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₆H₉NO

Average Molecular Mass

111.140 g/mol

Monoisotopic Mass

111.068 g/mol

CAS Registry Number

2555-13-7

IUPAC Name

Not Available

Traditional Name

Not Available

SMILES

Not Available

InChI Identifier

InChI=1S/C6H9NO/c1-3-5-7-6(8)4-2/h3-4H,1-2,5H2,(H,7,8)

InChI Key

CNPHCSFIDKZQAK-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

Mechanism of Toxicity

Not Available

Carcinogenicity (IARC Classification)

Not Available

Minimum Risk Level

Not Available

Symptoms

Not Available

Treatment

Not Available

Toxicity Values

Toxicity Value	Unit	Value Range	Organism	Dose Descriptor	Route of Exposure	Predicted or Experimental	Reference
892.0	Log mg/kg	[500:1600]	Rat	LD50	oral	predicted	Not Available

Health Effects

Health Effect	Relationship	Direction	Reference

Exposure Sources

Source ID	Source	Sector	Reference
498	Ladders	Building & Construction	Not Available
506	Antennas	Electrical & Electronic Equipment	Not Available
513	Cores Yokes Or Armatures	Electrical & Electronic Equipment	Not Available
520	Emergency Protective Devices	Electrical & Electronic Equipment	Not Available
592	Marine Propulsion Or Steering	Marine, shipping & aquaculture	Not Available
616	Face Mask Cosmetics	Personal care & cosmetics	Not Available
643	Headwear	Textiles, leather & furnishings	Not Available
650	Purses Luggage Hand Bags	Textiles, leather & furnishings	Not Available
652	Ropes	Textiles, leather & furnishings	Not Available
655	Slide Fasteners	Textiles, leather & furnishings	Not Available

Pathways

0 pathways

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	Transient receptor potential cation channel subfamily A member 1	O75762	Humans	Predicted (SEA)	3896.9
Click to view 3D structure	Mitochondrial 2-oxodicarboxylate carrier	Q9BQT8	Humans	Predicted (SEA)	0.155698
Click to view 3D structure	Succinate-semialdehyde dehydrogenase, mitochondrial	P51649	Humans	Predicted (SEA)	166.831
Click to view 3D structure	Seed linoleate 9S-lipoxygenase	P24095	Glycine max	Predicted (SEA)	9.57545
Click to view 3D structure	Transient receptor potential cation channel subfamily A member 1	Q6RI86	Rattus norvegicus	Predicted (SEA)	6540.35
Click to view 3D structure	CXXC-type zinc finger protein 5	Q7LFL8	Humans	Predicted (SEA)	1385.33
Click to view 3D structure	Cannabinoid receptor 2	P34972	Humans	Predicted (SEA)	7698.43
Click to view 3D structure	Cannabinoid receptor 1	P21554	Humans	Predicted (SEA)	7734.55
Click to view 3D structure	Macrophage migration inhibitory factor	P14174	Humans	Predicted (SEA)	6662.02
Click to view 3D structure	Kappa-type opioid receptor	P41145	Humans	Predicted (SEA)	7775.89
Click to view 3D structure	Transcriptional enhancer factor TEF-5	Q99594	Humans	Predicted (SEA)	4081.95
Click to view 3D structure	Peroxisome proliferator-activated receptor gamma	P37231	Humans	Predicted (SEA)	7732.92
Click to view 3D structure	D(2) dopamine receptor	P14416	Humans	Predicted (SEA)	7777.76
Click to view 3D structure	F-box/LRR-repeat protein 19	Q6PCT2	Humans	Predicted (SEA)	3405.2
Click to view 3D structure	Lanosterol synthase	P48449	Humans	Predicted (SEA)	2444.54
Click to view 3D structure	CXXC-type zinc finger protein 4	Q9H2H0	Humans	Predicted (SEA)	3642.49
Click to view 3D structure	Protein-S-isoprenylcysteine O-methyltransferase	P32584	Saccharomyces cerevisiae S288c	Predicted (SEA)	83.5322
Click to view 3D structure	Induced myeloid leukemia cell differentiation protein Mcl-1	Q07820	Humans	Predicted (SEA)	7742.42
Click to view 3D structure	Lysine-specific demethylase 2A	Q9Y2K7	Humans	Predicted (SEA)	7347.25
Click to view 3D structure	Prostaglandin G/H synthase 2	P79208	Ovis aries	Predicted (SEA)	7408.75
Click to view 3D structure	3-oxoacyl-[acyl-carrier-protein] synthase 2	P9WQD7	Mycobacterium tuberculosis	Predicted (SEA)	142.386
Click to view 3D structure	Mu-type opioid receptor	P35372	Humans	Predicted (SEA)	7777.99
Click to view 3D structure	5-hydroxytryptamine receptor 1A	P08908	Humans	Predicted (SEA)	7779.4
Click to view 3D structure	Mu-type opioid receptor	P33535	Rattus norvegicus	Predicted (SEA)	7708.94
Click to view 3D structure	Delta-type opioid receptor	P41143	Humans	Predicted (SEA)	7776.9