Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 01:04:15 UTC |
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Update Date | 2025-03-21 19:02:40 UTC |
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HMDB ID | HMDB0243877 |
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Metabolite Identification |
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DeepMet ID | DMID00214193 |
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Name | 1-Ethylpiperidine |
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Frequency | 10.2 |
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Structure | |
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Chemical Formula | C7H15N |
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Molecular Mass | 113.1204 |
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SMILES | CCN1CCCCC1 |
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InChI Key | HTLZVHNRZJPSMI-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 derivativesorganopnictogen compoundstrialkylamines |
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Substituents | azacyclealiphatic heteromonocyclic compoundtertiary aliphatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amine |
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