About (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate
(5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate (PubChem CID 21063644) has the molecular formula C18H24F3NO2
and a molecular weight of 343.39 g/mol. Its IUPAC name is (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate.
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Frequently Asked Questions
What is the IUPAC name of (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate?
The IUPAC name of (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate (CID 21063644) is (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate.
What is the SMILES notation for (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate?
The canonical SMILES for (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate is CC(C(=O)OC12CC3CC(CC(C#N)(C3)C1)C2C)C(C)C(F)(F)F.
What is the InChIKey of (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate?
The InChIKey is HLLJHLDCSQZEIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24F3NO2/c1-10(11(2)18(19,20)21)15(23)24-17-6-13-4-14(12(17)3)7-16(5-13,8-17)9-22/h10-14H,4-8H2,1-3H3.
What are the key properties of (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate?
(5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate has a molecular weight of 343.39 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyano-2-methyl-1-adamantyl) 4,4,4-trifluoro-2,3-dimethylbutanoate is sourced from PubChem (CID 21063644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).