| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 05:27:31 UTC |
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| Update Date | 2025-03-24 14:20:01 UTC |
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| HMDB ID | HMDB0254989 |
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| Metabolite Identification |
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| DeepMet ID | DMID00836834 |
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| Name | N-(2-Hydroxyethyl)piperazine |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C6H14N2O |
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| Molecular Mass | 130.1106 |
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| SMILES | OCCN1CCNCC1 |
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| InChI Key | WFCSWCVEJLETKA-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-alkylpiperazines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsalcohols and polyolsazacyclic compoundsdialkylamineshydrocarbon derivativesorganopnictogen compoundstrialkylamines |
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| Substituents | alcoholsecondary aliphatic amineazacycle1,2-aminoalcoholn-alkylpiperazinetertiary aliphatic aminesecondary amineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compoundalkanolamine |
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