Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 00:12:53 UTC |
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Update Date | 2025-03-21 18:32:51 UTC |
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HMDB ID | HMDB0256574 |
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Metabolite Identification |
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DeepMet ID | DMID00092952 |
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Name | PIPERIDIN-2-IMINE |
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Frequency | 43.2 |
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Structure | |
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Chemical Formula | C5H10N2 |
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Molecular Mass | 98.0844 |
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SMILES | NC1=NCCCC1 |
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InChI Key | DHGUMNJVFYRSIG-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 | pyridines and derivatives |
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Subclass | hydropyridines |
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Direct Parent | tetrahydropyridines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | amidinesazacyclic compoundscarboximidamideshydrocarbon derivativesimidolactamsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycletetrahydropyridineorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactam |
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