About 2-[4-[difluoro-[3-fluoro-4-(3,4,5-trifluorocyclohexyl)cyclohexyl]oxymethyl]cyclohexyl]-5-methyloxane
2-[4-[difluoro-[3-fluoro-4-(3,4,5-trifluorocyclohexyl)cyclohexyl]oxymethyl]cyclohexyl]-5-methyloxane (PubChem CID 142900012) has the molecular formula C25H38F6O2
and a molecular weight of 484.57 g/mol. Its IUPAC name is 2-[4-[difluoro-[3-fluoro-4-(3,4,5-trifluorocyclohexyl)cyclohexyl]oxymethyl]cyclohexyl]-5-methyloxane.
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[difluoro-[3-fluoro-4-(3,4,5-trifluorocyclohexyl)cyclohexyl]oxymethyl]cyclohexyl]-5-methyloxane?
The IUPAC name of 2-[4-[difluoro-[3-fluoro-4-(3,4,5-trifluorocyclohexyl)cyclohexyl]oxymethyl]cyclohexyl]-5-methyloxane (CID 142900012) is 2-[4-[difluoro-[3-fluoro-4-(3,4,5-trifluorocyclohexyl)cyclohexyl]oxymethyl]cyclohexyl]-5-methyloxane.
What is the SMILES notation for 2-[4-[difluoro-[3-fluoro-4-(3,4,5-trifluorocyclohexyl)cyclohexyl]oxymethyl]cyclohexyl]-5-methyloxane?
The canonical SMILES for 2-[4-[difluoro-[3-fluoro-4-(3,4,5-trifluorocyclohexyl)cyclohexyl]oxymethyl]cyclohexyl]-5-methyloxane is CC1CCC(C2CCC(C(F)(F)OC3CCC(C4CC(F)C(F)C(F)C4)C(F)C3)CC2)OC1.
What is the InChIKey of 2-[4-[difluoro-[3-fluoro-4-(3,4,5-trifluorocyclohexyl)cyclohexyl]oxymethyl]cyclohexyl]-5-methyloxane?
The InChIKey is IVYVAFMDCKWQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H38F6O2/c1-14-2-9-23(32-13-14)15-3-5-17(6-4-15)25(30,31)33-18-7-8-19(20(26)12-18)16-10-21(27)24(29)22(28)11-16/h14-24H,2-13H2,1H3.
What are the key properties of 2-[4-[difluoro-[3-fluoro-4-(3,4,5-trifluorocyclohexyl)cyclohexyl]oxymethyl]cyclohexyl]-5-methyloxane?
2-[4-[difluoro-[3-fluoro-4-(3,4,5-trifluorocyclohexyl)cyclohexyl]oxymethyl]cyclohexyl]-5-methyloxane has a molecular weight of 484.57 g/mol, XLogP of 7.15, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[difluoro-[3-fluoro-4-(3,4,5-trifluorocyclohexyl)cyclohexyl]oxymethyl]cyclohexyl]-5-methyloxane is sourced from PubChem (CID 142900012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).