General Information of DIG (ID: E09ZWX)
DIG Name
Lauric diethanolamide
Synonyms    Click to Show/Hide the Synonyms of This DIG
N,N-Bis(2-hydroxyethyl)dodecanamide; 120-40-1; Lauric diethanolamide; Lauryl diethanolamide; Lauramide DEA; Lauroyl diethanolamide; Standamidd ld; Dodecanamide, N,N-bis(2-hydroxyethyl)-; Rolamid cd; Condensate PL; Comperlan LD; Mackamide LL; Standamid LD; Alkamide LE; Diethanollauramide; Hetamide ML; Mackamide LLM; Richamide STD; Crillon LDE; Empilan LDE; Ethylan MLD; Rewomid DLMS; Stepan LDA; Coco diethanolamide; Varamid ml 1; Varamide ML 1; Lauroyldiethanolamine; Lauric acid diethanolamide; Clindrol 100L; Clindrol 101CG; Clindrol 203CG; Clindrol 210CGN; Monamide 150LW; Richamide 6310; Super Amide L-9A; Super Amide L-9C; Synotol L-60; Unamide J-56; Aminon L 02; Onyxol 345; N,N-Diethanollauramide; N,N-Diethylollauramide; Rewomid DL 203/S; Ninol P-621; Steinamid DL 203 S; Ninol 4821; Clindrol superamide 100L; N,N-Bis(2-hydroxyethyl)lauramide; Crillon L.D.E.; Bis(2-hydroxyethyl)lauramide; Lauric acid diethanolamine condensate; N,N-Bis(hydroxyethyl)lauramide; N,N-Diethanollauric acid amide; EMID 6511; NCI-C55323; Coconut oil amide of diethanolamine; N,N-Bis(2-hydroxyethyl)laurylamide; N,N-Bis(2-hydroxyethyl)lauroylamide; UNII-I29I2VHG38; N,N-DI(2-HYDROXYETHYL)LAURAMIDE; Amides, C12-22, N,N-bis(hydroxyethyl); I29I2VHG38; Lauric acid diethanolamine condensate (1:1); 72968-36-6; LDE; NCGC00181001-01; Lankrostat JP; Incromide LR; Lauramido DEA; Lalmin D; LDA (surfactant); Ninol aa62; Clindrol 200L; Chemistat 2500; Ninol aa-62 extra; Chemstat LD 100; Monamid 150-LW; Caswell No. 519A; Duspar LA 2000; Diethanolamine lauroylamide; CCRIS 4662; HSDB 5586; N,N-Bis(beta-hydroxyethyl)lauramide; EINECS 204-393-1; EPA Pesticide Chemical Code 079018; Methyl laurate-diethanolamine condensate; BRN 1791417; Clindrol; AI3-09484; Hartamide LDA; Stremid K; Ablumide LDE; C16H33NO3; Mackamide L10; Schercomid SL-EX; Carsamide SAL-7; Dehydat 10; EINECS 277-136-4; lauric-diethanolamide; Alkamide 327; Schercomid SL-Extra; Witcamide 5138; Witcamide 5195; Clindrol 200 L; Lauric acid diethanolamine condensation; lauric diethanol amide; Monamid 150 LW; Ninol AA 62 extra; (C12-22)-Fatty acids, diethanolamide; N-Lauroyldiethanolamine; Monamid 150-LMWC; Ninol 30-LL; Ninol AA 62; Pionin D 1110; N,N-Diethanoldodecanamide; N-Dodecanoyldiethanolamine; Diethanolamide lauric acid; Lauric acid diethanolamine; DSSTox_CID_5491; Diethanol lauric acid amide; EC 204-393-1; DSSTox_RID_77808; DSSTox_GSID_25491; 4-04-00-01539 (Beilstein Handbook Reference); MLS006010225; SCHEMBL284367; Schercomid 1214 (Salt/Mix); Diethanolamide of methyl laurate; CHEMBL1996872; DTXSID5025491; EMID 6541; CHEBI:143726; DTXSID101022608; Lauramide, N,N-bis(hydroxyethyl)-; Tox21_112653; 3539AA; LMFA08040058; MFCD00045982; ZINC38139837; AKOS014510507; lauric acid diethanolamide, AldrichCPR; CS-W005513; MCULE-5602934160; N,N-Bis(.beta.-hydroxyethyl)lauramide; AK116357; AS-10219; CAS-120-40-1; SMR001826330; FT-0600339; FT-0700556; ST45022185; SR-01000944847; SR-01000944847-1; W-109444; Q27280284; Z1591393781; UNII-KB1BQB7R06 component AOMUHOFOVNGZAN-UHFFFAOYSA-N; UNII-92005F972D component AOMUHOFOVNGZAN-UHFFFAOYSA-N; N,N-Bis(2-hydroxyethyl)dodecanamide, 9CI. N,N-Bis(2-hydroxyethyl)lauramide
DIG Function
Surfactant; Viscosity-controlling agent
PubChem CID
8430
Formula
C16H33NO3
Canonical SMILES
CCCCCCCCCCCC(=O)N(CCO)CCO
InChI
1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19/h18-19H,2-15H2,1H3
InChIKey
AOMUHOFOVNGZAN-UHFFFAOYSA-N
   Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
Structure
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3D MOL 2D MOL
Physicochemical Properties Molecular Weight 287.44 Topological Polar Surface Area 60.8
XlogP 3.5 Complexity 216
Heavy Atom Count 20 Rotatable Bond Count 14
Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3
Full List of Biological Targets of DIG (DBTs) Regulated by This DIG
      Transmembrane channel/porin (TC/P)
            DBT Name: Vanilloid receptor 1 (TrpV1) Click to Show/Hide
               Detailed Information DBT Info click to show the detail info of this DBT
               Experiment for Assessing the Biological Activity of the Studied DIG on This DBT
                    Biological Activity EC50 = 600 nM (estimated based on the structural similarity with CHEMBL206425 ) [1]
                    Structural Similarity Tanimoto coefficient = 0.927272727
                    Tested Species Homo sapiens (Human)
                    UniProt ID TRPV1_HUMAN
References
1 Oxyhomologues of anandamide and related endolipids: chemoselective synthesis and biological activity. J Med Chem. 2006 Apr 6; 49(7):2333-8.

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