About 1-[(2-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione
1-[(2-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione (PubChem CID 107420963) has the molecular formula C15H26N2O2
and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-[(2-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione.
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Frequently Asked Questions
What is the IUPAC name of 1-[(2-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione?
The IUPAC name of 1-[(2-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione (CID 107420963) is 1-[(2-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione.
What is the SMILES notation for 1-[(2-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione?
The canonical SMILES for 1-[(2-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione is CC(C)CC1NC(=O)CN(CC2CCCC2C)C1=O.
What is the InChIKey of 1-[(2-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione?
The InChIKey is ZGCVZVBRSJVFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-10(2)7-13-15(19)17(9-14(18)16-13)8-12-6-4-5-11(12)3/h10-13H,4-9H2,1-3H3,(H,16,18).
What are the key properties of 1-[(2-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione?
1-[(2-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione has a molecular weight of 266.38 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methylcyclopentyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione is sourced from PubChem (CID 107420963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).