N-cyclopentyl-2-propylpentanamide (CHEM175555)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 02:57:51 UTC | ||||||||
| Update Date | 2026-08-19 02:57:51 UTC | ||||||||
| Accession Number | CHEM175555 | ||||||||
| Identification | |||||||||
| Common Name | N-cyclopentyl-2-propylpentanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-cyclopentyl-2-propylpentanamide belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This lipid and lipid-like molecule has the chemical formula C13H25NO and an average molecular weight of 211.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H25NO | ||||||||
| Average Molecular Mass | 211.340 g/mol | ||||||||
| Monoisotopic Mass | 211.194 g/mol | ||||||||
| CAS Registry Number | 22635-27-4 | ||||||||
| IUPAC Name | N-cyclopentyl-2-propylpentanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C13H25NO/c1-3-7-11(8-4-2)13(15)14-12-9-5-6-10-12/h11-12H,3-10H2,1-2H3,(H,14,15) | ||||||||
| InChI Key | FKQVXWXLBYROAU-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 | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
