About 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate
2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate (PubChem CID 58937696) has the molecular formula C20H30F4O4
and a molecular weight of 410.45 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate?
The IUPAC name of 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate (CID 58937696) is 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate.
What is the SMILES notation for 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate?
The canonical SMILES for 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate is CC(C)CCOC(=O)CC1(C(=O)OCC(F)(F)C(F)F)CC2CC1C(C)C2C.
What is the InChIKey of 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate?
The InChIKey is SKOSJIBWCQBAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30F4O4/c1-11(2)5-6-27-16(25)9-19(8-14-7-15(19)13(4)12(14)3)18(26)28-10-20(23,24)17(21)22/h11-15,17H,5-10H2,1-4H3.
What are the key properties of 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate?
2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate has a molecular weight of 410.45 g/mol, XLogP of 4.71, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate is sourced from PubChem (CID 58937696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).