Structure Database (LMSD)
Common Name
Neopellitorine A
Systematic Name
(2E,4E)-N-(2-methylpropyl)undeca-2,4-dien-7,9-diynamide
Synonyms
3D model of Neopellitorine A
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
LFYBJVLJNNOYNG-HULFFUFUSA-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/h9-12,14H,8,13H2,1-3H3,(H,16,17)/b10-9+,12-11+
SMILES (Click to copy)
C(/C=C/C=C/CC#CC#CC)(=O)NCC(C)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
5
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
15th Feb 2024