About 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol (PubChem CID 111753069) has the molecular formula C14H24N4O3
and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol.
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Frequently Asked Questions
What is the IUPAC name of 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The IUPAC name of 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol (CID 111753069) is 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol.
What is the SMILES notation for 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The canonical SMILES for 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol is OCCN(CCN1CCOCC1)Cc1nc(C2CC2)no1.
What is the InChIKey of 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The InChIKey is DPVKORWIVAYBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c19-8-5-18(4-3-17-6-9-20-10-7-17)11-13-15-14(16-21-13)12-1-2-12/h12,19H,1-11H2.
What are the key properties of 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol has a molecular weight of 296.37 g/mol, XLogP of 0.07, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol is sourced from PubChem (CID 111753069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).