| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:32:04 UTC |
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| Update Date | 2025-03-24 13:57:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00703218 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C8H17N |
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| Molecular Mass | 127.1361 |
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| SMILES | CC1CCN(C)CC1C |
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| InChI Key | SGEACAMHETYOIB-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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