Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:07:09 UTC |
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Update Date | 2025-03-21 22:09:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00502300 |
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Frequency | 3.4 |
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Structure | |
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Chemical Formula | C7H14N2 |
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Molecular Mass | 126.1157 |
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SMILES | C1CCN2CNCC2C1 |
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InChI Key | ZHRRLPJYUPPHBN-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 heteropolycyclic compounds |
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Alternative Parents | aminalsazacyclic compoundsdialkylamineshydrocarbon derivativesimidazolidinesorganopnictogen compounds |
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Substituents | imidazolidinesecondary aliphatic amineazacycleaminalsecondary aminealiphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineamine |
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