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The molecular formula is C12H29N3.
The molecular weight is 215.38 g/mol.
The IUPAC name is N'-(2-aminoethyl)-N'-octylethane-1,2-diamine.
The InChI is InChI=1S/C12H29N3/c1-2-3-4-5-6-7-10-15(11-8-13)12-9-14/h2-14H2,1H3.
The InChIKey is NAPBLZKQMLMWHK-UHFFFAOYSA-N.
The molecular weight is 215.38 g/mol, computed by PubChem.
It has 2 hydrogen bond donor counts.
It has 11 rotatable bond counts.
Yes, the compound is canonicalized according to PubChem.
The topological polar surface area is 55.3 Ų.
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![N-[2-[(2-Aminoethyl)amino]ethyl]-N-dodecylglycine](https://resource.alfa-chemistry.com/structure/93839-34-0.gif)
