Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:36:28 UTC |
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Update Date | 2025-03-21 18:46:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00149033 |
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Frequency | 16.4 |
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Structure | |
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Chemical Formula | C6H14N2 |
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Molecular Mass | 114.1157 |
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SMILES | NCC1CCCNC1 |
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InChI Key | IPOVLZSJBYKHHU-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 compoundsdialkylamineshydrocarbon derivativesmonoalkylaminesorganopnictogen compounds |
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Substituents | secondary aliphatic amineazacyclesecondary aminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineamine |
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