About methyl (2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate
methyl (2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate (PubChem CID 155629976) has the molecular formula C9H14FNO2
and a molecular weight of 187.21 g/mol. Its IUPAC name is methyl (2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl (2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate?
The IUPAC name of methyl (2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate (CID 155629976) is methyl (2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate.
What is the SMILES notation for methyl (2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate?
The canonical SMILES for methyl (2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate is COC(=O)C12CCCN1C[C@H](F)C2.
What is the InChIKey of methyl (2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate?
The InChIKey is FSIUNPRMYQMELM-YOXFSPIKSA-N. The full InChI is InChI=1S/C9H14FNO2/c1-13-8(12)9-3-2-4-11(9)6-7(10)5-9/h7H,2-6H2,1H3/t7-,9?/m1/s1.
What are the key properties of methyl (2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate?
methyl (2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate has a molecular weight of 187.21 g/mol, XLogP of 0.74, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate is sourced from PubChem (CID 155629976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).