Structure database (LMSD)

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LM IDLMFA08020012
Common NameN-tert-butyl arachidonoyl amine
Systematic NameN-tert-butyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsN-tert-butylarachidonoylamide
Exact Mass
359.3188 (neutral)    Calculate m/z:
FormulaC24H41NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl amines [FA0802]
Alternative ClassesUnsaturated fatty acids[FA0103], Branched fatty acids[FA0102]
LIPIDBANK IDXPR7026
PubChem CID5283397
InChIKeyHZJPXXDVTLCBKG-SNPVRQPZSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C24H41NO/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(26)25-2
4(2,3)4/h9-10,12-13,15-16,18-19H,5-8,11,14,17,20-22H2,1-4H3,(H,25,26)/b10-9-,13-
12-,16-15-,19-18-
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NC(C)(C)C
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms26Rings0Aromatic Rings0Rotatable Bonds15
 van der Waals
Molecular Volume
430.35Topological Polar
Surface Area
29.10Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP7.33Molar
Refractivity
116.81