Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:34:00 UTC |
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Update Date | 2025-03-24 20:48:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01572300 |
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Frequency | 0.8 |
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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 | C1CNC2CCNC2C1 |
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InChI Key | IJVGODUTGYOVKR-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 | azacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compoundspyrrolidines |
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Substituents | secondary aliphatic amineazacyclesecondary aminealiphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidinepiperidineamine |
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