About 1-ethyl-3-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3,5-diamine
1-ethyl-3-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3,5-diamine (PubChem CID 58976400) has the molecular formula C9H17N5O
and a molecular weight of 211.27 g/mol. Its IUPAC name is 1-ethyl-3-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-3-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3,5-diamine?
The IUPAC name of 1-ethyl-3-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3,5-diamine (CID 58976400) is 1-ethyl-3-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3,5-diamine.
What is the SMILES notation for 1-ethyl-3-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3,5-diamine?
The canonical SMILES for 1-ethyl-3-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3,5-diamine is CCn1nc(NCC2CCCO2)nc1N.
What is the InChIKey of 1-ethyl-3-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3,5-diamine?
The InChIKey is AAWUPMCMWGYKQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O/c1-2-14-8(10)12-9(13-14)11-6-7-4-3-5-15-7/h7H,2-6H2,1H3,(H3,10,11,12,13).
What are the key properties of 1-ethyl-3-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3,5-diamine?
1-ethyl-3-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3,5-diamine has a molecular weight of 211.27 g/mol, XLogP of 0.47, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-N-(oxolan-2-ylmethyl)-1,2,4-triazole-3,5-diamine is sourced from PubChem (CID 58976400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).