About 1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione
1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione (PubChem CID 65461287) has the molecular formula C16H24N2O2
and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione.
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Frequently Asked Questions
What is the IUPAC name of 1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione?
The IUPAC name of 1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione (CID 65461287) is 1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione.
What is the SMILES notation for 1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione?
The canonical SMILES for 1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione is CC1(C2CC2)C(=O)NC(C2CC2)C(=O)N1CC1CCC1.
What is the InChIKey of 1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione?
The InChIKey is YZMJGXVJSVLGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-16(12-7-8-12)15(20)17-13(11-5-6-11)14(19)18(16)9-10-3-2-4-10/h10-13H,2-9H2,1H3,(H,17,20).
What are the key properties of 1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione?
1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione has a molecular weight of 276.38 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-3,6-dicyclopropyl-6-methylpiperazine-2,5-dione is sourced from PubChem (CID 65461287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).