Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:10:59 UTC |
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Update Date | 2025-03-25 01:20:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02364232 |
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Frequency | 0.5 |
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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 | NC1CC2CCC1NC2 |
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InChI Key | SLPIUOQCDAFBAG-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 derivativesmonoalkylaminesorganopnictogen compounds |
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Substituents | secondary aliphatic amineazacyclesecondary aminealiphatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineamine |
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