| Record Information |
|---|
| HMDB Status | detected |
|---|
| Creation Date | 2024-02-21 00:28:14 UTC |
|---|
| Update Date | 2025-03-21 18:40:24 UTC |
|---|
| HMDB ID | HMDB0246362 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00129994 |
|---|
| Name | 4-Aminopiperidine |
|---|
| Frequency | 19.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H12N2 |
|---|
| Molecular Mass | 100.1 |
|---|
| SMILES | NC1CCNCC1 |
|---|
| InChI Key | BCIIMDOZSUCSEN-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | piperidines |
|---|
| Subclass | piperidines |
|---|
| Direct Parent | piperidines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
|---|
| Substituents | secondary aliphatic amineazacyclesecondary aminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineamine |
|---|
