About 1-N'-ethyl-1-N,1-N,1-N'-trimethylethene-1,1-diamine
1-N'-ethyl-1-N,1-N,1-N'-trimethylethene-1,1-diamine (PubChem CID 22947520) has the molecular formula C7H16N2
and a molecular weight of 128.22 g/mol. Its IUPAC name is 1-N'-ethyl-1-N,1-N,1-N'-trimethylethene-1,1-diamine.
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Frequently Asked Questions
What is the IUPAC name of 1-N'-ethyl-1-N,1-N,1-N'-trimethylethene-1,1-diamine?
The IUPAC name of 1-N'-ethyl-1-N,1-N,1-N'-trimethylethene-1,1-diamine (CID 22947520) is 1-N'-ethyl-1-N,1-N,1-N'-trimethylethene-1,1-diamine.
What is the SMILES notation for 1-N'-ethyl-1-N,1-N,1-N'-trimethylethene-1,1-diamine?
The canonical SMILES for 1-N'-ethyl-1-N,1-N,1-N'-trimethylethene-1,1-diamine is C=C(N(C)C)N(C)CC.
What is the InChIKey of 1-N'-ethyl-1-N,1-N,1-N'-trimethylethene-1,1-diamine?
The InChIKey is MYFHJQYRZBIVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-6-9(5)7(2)8(3)4/h2,6H2,1,3-5H3.
What are the key properties of 1-N'-ethyl-1-N,1-N,1-N'-trimethylethene-1,1-diamine?
1-N'-ethyl-1-N,1-N,1-N'-trimethylethene-1,1-diamine has a molecular weight of 128.22 g/mol, XLogP of 0.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-ethyl-1-N,1-N,1-N'-trimethylethene-1,1-diamine is sourced from PubChem (CID 22947520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).