Structure Database (LMSD)
Common Name
2,4-Undecadiene-8,10-diynoic acid isobutylamide
Systematic Name
(2E,4Z)-N-(2-methylpropyl)undeca-2,4-dien-8,10-diynamide
Synonyms
3D model of 2,4-Undecadiene-8,10-diynoic acid isobutylamide
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
PSAKYIJFKFCZFO-XAZJVICWSA-N
InChi (Click to copy)
InChI=1S/C15H19NO/c1-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)3/h1,9-12,14H,7-8,13H2,2-3H3,(H,16,17)/b10-9-,12-11+
SMILES (Click to copy)
C(/C=C/C=C\CCC#CC#C)(=O)NCC(C)C
References
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
269.37
Topological Polar Surface Area
29.10
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
2.57
Molar Refractivity
72.46
Admin
Created at
-
Updated at
16th Nov 2021