5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one (CHEM310225)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 11:23:00 UTC | ||||||||
| Update Date | 2026-08-29 11:23:00 UTC | ||||||||
| Accession Number | CHEM310225 | ||||||||
| Identification | |||||||||
| Common Name | 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one is a compound with the formula C18H26N2O3. It has an average molecular weight of 318.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H26N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 318.194 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC(CC1)NCC(COC2=CC=CC3=C2CCC(=O)N3)O | ||||||||
| InChI Identifier | InChI=1S/C18H26N2O3/c21-14(11-19-13-5-2-1-3-6-13)12-23-17-8-4-7-16-15(17)9-10-18(22)20-16/h4,7-8,13-14,19,21H,1-3,5-6,9-12H2,(H,20,22) | ||||||||
| InChI Key | QEAPFVIPRPQOBF-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
