About 3-ethyl-1-[(3-fluorophenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione
3-ethyl-1-[(3-fluorophenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione (PubChem CID 64902986) has the molecular formula C16H21FN2O2
and a molecular weight of 292.35 g/mol. Its IUPAC name is 3-ethyl-1-[(3-fluorophenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione.
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-1-[(3-fluorophenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione?
The IUPAC name of 3-ethyl-1-[(3-fluorophenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione (CID 64902986) is 3-ethyl-1-[(3-fluorophenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione.
What is the SMILES notation for 3-ethyl-1-[(3-fluorophenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione?
The canonical SMILES for 3-ethyl-1-[(3-fluorophenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione is CCC1NC(=O)C(C(C)C)N(Cc2cccc(F)c2)C1=O.
What is the InChIKey of 3-ethyl-1-[(3-fluorophenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione?
The InChIKey is KIHLGTJRBKUNPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O2/c1-4-13-16(21)19(14(10(2)3)15(20)18-13)9-11-6-5-7-12(17)8-11/h5-8,10,13-14H,4,9H2,1-3H3,(H,18,20).
What are the key properties of 3-ethyl-1-[(3-fluorophenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione?
3-ethyl-1-[(3-fluorophenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione has a molecular weight of 292.35 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-[(3-fluorophenyl)methyl]-6-propan-2-ylpiperazine-2,5-dione is sourced from PubChem (CID 64902986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).