Structure Database (LMSD)
Common Name
12-amino-dodecanoicacid
Systematic Name
12-aminolauramide
Synonyms
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
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
Other Databases
PubChem CID
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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