Structure Database (LMSD)

Common Name
12-amino-dodecanoicacid
Systematic Name
12-aminolauramide
Synonyms
LM ID
LMFA08010015
Status
Active
Exact Mass
Calculate m/z
214.204513
Formula



Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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

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
-
Updated at
-