Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00540)
| DIG Name |
Propylene glycol 1-(2-methylbutyrate)
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| Synonyms |
2-Hydroxypropyl 2-methylbutanoate; Propylene glycol 1-(2-methylbutyrate); UNII-9Q5W5G6461; 9Q5W5G6461; 923593-56-0; 1-Propylene glycol 2'-methylbutyrate; FEMA No. 4467, 2-hydroxypropyl-; 1-Propylene glycol 2'-methylbutanoate; (+-)-2-Hydroxypropyl 2-methylbutanoate; 2-Hydroxypropyl 2-methylbutanoate, (+-)-; Butanoic acid, 2-methyl-, 2-hydroxypropyl ester; SCHEMBL149643; DTXSID40919223; Q27272886; UNII-QH216IX8SV component LXVGEWFESLNWRV-UHFFFAOYSA-N
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| DIG Function |
Other agent
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| Formula |
C8H16O3
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| Canonical SMILES |
CCC(C)C(=O)OCC(C)O
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| InChI |
1S/C8H16O3/c1-4-6(2)8(10)11-5-7(3)9/h6-7,9H,4-5H2,1-3H3
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| InChIKey |
LXVGEWFESLNWRV-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 160.21 | Topological Polar Surface Area | 46.5 | |
| XlogP | 1.3 | Complexity | 123 | ||
| Heavy Atom Count | 11 | Rotatable Bond Count | 5 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 3 | ||