Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00273)
| DIG Name |
Lauryl lactate
|
||||
|---|---|---|---|---|---|
| Synonyms |
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
|
||||
| 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
|
||||
| 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 | ||