Structure Database (LMSD)
Common Name
12-amino-dodecanoicacid
Systematic Name
12-aminolauramide
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 12-amino-dodecanoicacid
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)
SNNMLPUQKZGXOJ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H26N2O/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H2,14,15)
SMILES (Click to copy)
O=C(CCCCCCCCCCCN)N
References
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
244.31
Topological Polar Surface Area
69.11
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
logP
2.62
Molar Refractivity
64.91
Admin
Created at
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Updated at
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