| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:38:12 UTC |
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| Update Date | 2025-03-24 14:30:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00862422 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C7H16N2 |
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| Molecular Mass | 128.1313 |
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| SMILES | CN1CCC(CN)CC1 |
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| InChI Key | AGTPSAZJSOQXHJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | piperidines |
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| Subclass | piperidines |
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| Direct Parent | piperidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundstrialkylamines |
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| Substituents | azacycletertiary aliphatic aminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineaminetertiary amine |
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