Structure Database (LMSD)
Common Name
N-Ethyl trans-2-cis-6-nonadienamide
Systematic Name
(2E,6Z)-N-ethylnona-2,6-dienamide
Synonyms
3D model of N-Ethyl trans-2-cis-6-nonadienamide
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
ARSJQOAYGVNWEK-MLCWLASSSA-N
InChi (Click to copy)
InChI=1S/C11H19NO/c1-3-5-6-7-8-9-10-11(13)12-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,12,13)/b6-5-,10-9+
SMILES (Click to copy)
O=C(NCC)/C=C/CC/C=C\CC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
13
Rings
0
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
210.73
Topological Polar Surface Area
29.10
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
2.71
Molar Refractivity
56.98
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Created at
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Updated at
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