About 2-[(2,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol
2-[(2,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol (PubChem CID 83208000) has the molecular formula C15H15F2NO
and a molecular weight of 263.29 g/mol. Its IUPAC name is 2-[(2,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol.
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Frequently Asked Questions
What is the IUPAC name of 2-[(2,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol?
The IUPAC name of 2-[(2,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol (CID 83208000) is 2-[(2,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol.
What is the SMILES notation for 2-[(2,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol?
The canonical SMILES for 2-[(2,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol is OC1CCCc2cn(Cc3cc(F)ccc3F)cc21.
What is the InChIKey of 2-[(2,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol?
The InChIKey is ZAJMWICESJJSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO/c16-12-4-5-14(17)11(6-12)8-18-7-10-2-1-3-15(19)13(10)9-18/h4-7,9,15,19H,1-3,8H2.
What are the key properties of 2-[(2,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol?
2-[(2,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol has a molecular weight of 263.29 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-difluorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol is sourced from PubChem (CID 83208000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).