Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 06:03:25 UTC |
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Update Date | 2025-03-24 16:38:08 UTC |
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HMDB ID | HMDB0243829 |
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Metabolite Identification |
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DeepMet ID | DMID00922583 |
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Name | 1-Aminopiperidine |
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Frequency | 1.6 |
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Structure | |
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Chemical Formula | C5H12N2 |
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Molecular Mass | 100.1 |
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SMILES | NN1CCCCC1 |
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InChI Key | LWMPFIOTEAXAGV-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 | alkylhydrazinesazacyclic compoundshydrocarbon derivativesorganopnictogen compounds |
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Substituents | alkylhydrazinehydrazine derivativeazacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidine |
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