| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:46:13 UTC |
|---|
| Update Date | 2025-03-21 18:50:14 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00172183 |
|---|
| Frequency | 13.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H14N2 |
|---|
| Molecular Mass | 114.1157 |
|---|
| SMILES | CN1CCC(N)CC1 |
|---|
| InChI Key | ALOCUZOKRULSAA-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 compoundshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundstrialkylamines |
|---|
| Substituents | azacycletertiary aliphatic aminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineaminetertiary amine |
|---|
