Structure Database (LMSD)
Common Name
11-amino-undecanoic acid
Systematic Name
11-amino-undecanoic acid
Synonyms
3D model of 11-amino-undecanoic acid
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)
GUOSQNAUYHMCRU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C11H23NO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10,12H2,(H,13,14)
SMILES (Click to copy)
C(CCCCCCCCCCN)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
14
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
224.80
Topological Polar Surface Area
63.32
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
logP
2.83
Molar Refractivity
58.73
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Created at
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Updated at
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