Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:19 UTC |
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Update Date | 2025-03-21 18:34:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00098819 |
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Frequency | 27.8 |
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Structure | |
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Chemical Formula | C7H14N2O |
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Molecular Mass | 142.1106 |
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SMILES | CC(=O)NC1CCCNC1 |
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InChI Key | BCXSCZDWARFWAW-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 | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | secondary aliphatic aminecarbonyl groupazacycleamino acid or derivativessecondary aminecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineacetamideorganooxygen compoundamine |
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