About ethyl 6-cyano-4'-(difluoromethoxy)-3',5'-dimethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-carboxylate
ethyl 6-cyano-4'-(difluoromethoxy)-3',5'-dimethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-carboxylate (PubChem CID 123921620) has the molecular formula C21H25F2NO3
and a molecular weight of 377.43 g/mol. Its IUPAC name is ethyl 6-cyano-4'-(difluoromethoxy)-3',5'-dimethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl 6-cyano-4'-(difluoromethoxy)-3',5'-dimethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-carboxylate?
The IUPAC name of ethyl 6-cyano-4'-(difluoromethoxy)-3',5'-dimethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-carboxylate (CID 123921620) is ethyl 6-cyano-4'-(difluoromethoxy)-3',5'-dimethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-carboxylate.
What is the SMILES notation for ethyl 6-cyano-4'-(difluoromethoxy)-3',5'-dimethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-carboxylate?
The canonical SMILES for ethyl 6-cyano-4'-(difluoromethoxy)-3',5'-dimethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-carboxylate is CCOC(=O)C1c2cc(C#N)ccc2CC12CC(C)C(OC(F)F)C(C)C2.
What is the InChIKey of ethyl 6-cyano-4'-(difluoromethoxy)-3',5'-dimethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-carboxylate?
The InChIKey is DPTJSIPYNQEWSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25F2NO3/c1-4-26-19(25)17-16-7-14(11-24)5-6-15(16)10-21(17)8-12(2)18(13(3)9-21)27-20(22)23/h5-7,12-13,17-18,20H,4,8-10H2,1-3H3.
What are the key properties of ethyl 6-cyano-4'-(difluoromethoxy)-3',5'-dimethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-carboxylate?
ethyl 6-cyano-4'-(difluoromethoxy)-3',5'-dimethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-carboxylate has a molecular weight of 377.43 g/mol, XLogP of 4.42, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-cyano-4'-(difluoromethoxy)-3',5'-dimethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-carboxylate is sourced from PubChem (CID 123921620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).