Structure Database (LMSD)

Common Name
dodecanamide
Systematic Name
dodecanamide
Synonyms
LM ID
LMFA08010001
Formula
C12H25NO
Exact Mass
Calculate m/z
199.193614
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty amides [FA08]
Primary amides [FA0801]

String Representations

InChiKey (Click to copy)
ILRSCQWREDREME-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14)
SMILES (Click to copy)
NC(CCCCCCCCCCC)=O

Other Databases

KEGG ID
C13831
CHEBI ID
34726
PubChem CID
14256

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 233.31
Topological Polar Surface Area 43.09
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 3.39
Molar Refractivity 61.04

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Created at
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Updated at
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