| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-20 23:51:30 UTC |
|---|
| Update Date | 2025-03-21 18:03:05 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00042122 |
|---|
| Frequency | 81.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H14N2 |
|---|
| Molecular Mass | 114.1157 |
|---|
| SMILES | NCC1CCCCN1 |
|---|
| InChI Key | RHPBLLCTOLJFPH-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 |
|---|
