About 3-cyclopropyl-4-(2-methylpropyl)-1,2,4-oxadiazol-5-one
3-cyclopropyl-4-(2-methylpropyl)-1,2,4-oxadiazol-5-one (PubChem CID 130677449) has the molecular formula C9H14N2O2
and a molecular weight of 182.22 g/mol. Its IUPAC name is 3-cyclopropyl-4-(2-methylpropyl)-1,2,4-oxadiazol-5-one.
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Frequently Asked Questions
What is the IUPAC name of 3-cyclopropyl-4-(2-methylpropyl)-1,2,4-oxadiazol-5-one?
The IUPAC name of 3-cyclopropyl-4-(2-methylpropyl)-1,2,4-oxadiazol-5-one (CID 130677449) is 3-cyclopropyl-4-(2-methylpropyl)-1,2,4-oxadiazol-5-one.
What is the SMILES notation for 3-cyclopropyl-4-(2-methylpropyl)-1,2,4-oxadiazol-5-one?
The canonical SMILES for 3-cyclopropyl-4-(2-methylpropyl)-1,2,4-oxadiazol-5-one is CC(C)Cn1c(C2CC2)noc1=O.
What is the InChIKey of 3-cyclopropyl-4-(2-methylpropyl)-1,2,4-oxadiazol-5-one?
The InChIKey is MUQQPLXNFLZXDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-6(2)5-11-8(7-3-4-7)10-13-9(11)12/h6-7H,3-5H2,1-2H3.
What are the key properties of 3-cyclopropyl-4-(2-methylpropyl)-1,2,4-oxadiazol-5-one?
3-cyclopropyl-4-(2-methylpropyl)-1,2,4-oxadiazol-5-one has a molecular weight of 182.22 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-4-(2-methylpropyl)-1,2,4-oxadiazol-5-one is sourced from PubChem (CID 130677449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).