Details of the Drug Inactive Ingredient (DIG)

General Information of DIG (ID: E0VB2Y)
DIG Name
Lauryl lactate
Synonyms    Click to Show/Hide the Synonyms of This DIG
LAURYL LACTATE; Dodecyl lactate; 6283-92-7; Dodecyl 2-hydroxypropanoate; Cyclochem LVL; Propanoic acid, 2-hydroxy-, dodecyl ester; Ceraphyl 31; Lactic Acid Dodecyl Ester; Lactic acid, dodecyl ester; Crodamol LL; UNII-G5SU0BFK7O; NSC 7752; G5SU0BFK7O; Propanoic acid,2-hydroxy-, dodecyl ester; EINECS 228-504-8; C12-15 Alkyl lactate; lauryl lactate, AldrichCPR; SCHEMBL33838; DTXSID40863737; NSC7752; AMY22510; NSC-7752; EINECS 300-338-1; AKOS015950776; 2-Hydroxypropanoic acid, dodecyl ester; FT-0670699; 10.14272/QQQMUBLXDAFBRH-UHFFFAOYSA-N; doi:10.14272/QQQMUBLXDAFBRH-UHFFFAOYSA-N; Propanoic acid, 2-hydroxy-, C12-15-alkyl esters; Q27278801; 93925-36-1
DIG Function
Emollient
PubChem CID
22692
Formula
C15H30O3
Canonical SMILES
CCCCCCCCCCCCOC(=O)C(C)O
InChI
1S/C15H30O3/c1-3-4-5-6-7-8-9-10-11-12-13-18-15(17)14(2)16/h14,16H,3-13H2,1-2H3
InChIKey
QQQMUBLXDAFBRH-UHFFFAOYSA-N
   Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
Structure
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=22692"></iframe>
3D MOL 2D MOL
Physicochemical Properties Molecular Weight 258.399 Topological Polar Surface Area 46.5
XlogP 5.4 Complexity 192
Heavy Atom Count 18 Rotatable Bond Count 13
Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3

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