About 2-fluoro-3-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
2-fluoro-3-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid (PubChem CID 171787705) has the molecular formula C12H13FO2
and a molecular weight of 208.23 g/mol. Its IUPAC name is 2-fluoro-3-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-3-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid?
The IUPAC name of 2-fluoro-3-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid (CID 171787705) is 2-fluoro-3-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid.
What is the SMILES notation for 2-fluoro-3-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid?
The canonical SMILES for 2-fluoro-3-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid is Cc1cc2c(c(C(=O)O)c1F)CCCC2.
What is the InChIKey of 2-fluoro-3-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid?
The InChIKey is WFDMAMJYKANKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FO2/c1-7-6-8-4-2-3-5-9(8)10(11(7)13)12(14)15/h6H,2-5H2,1H3,(H,14,15).
What are the key properties of 2-fluoro-3-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid?
2-fluoro-3-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid has a molecular weight of 208.23 g/mol, XLogP of 2.71, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid is sourced from PubChem (CID 171787705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).