Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 00:08:15 UTC |
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Update Date | 2025-03-21 18:30:20 UTC |
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HMDB ID | HMDB0243942 |
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Metabolite Identification |
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DeepMet ID | DMID00082000 |
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Name | 1-Methylpiperazine |
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Frequency | 35.3 |
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Structure | |
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Chemical Formula | C5H12N2 |
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Molecular Mass | 100.1 |
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SMILES | CN1CCNCC1 |
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InChI Key | PVOAHINGSUIXLS-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 | diazinanes |
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Subclass | piperazines |
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Direct Parent | n-methylpiperazines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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Substituents | secondary aliphatic amineazacycletertiary aliphatic aminen-methylpiperazinesecondary aminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amine |
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