About 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine
4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine (PubChem CID 29259202) has the molecular formula C25H31N3O2
and a molecular weight of 405.54 g/mol. Its IUPAC name is 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine.
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Frequently Asked Questions
What is the IUPAC name of 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine?
The IUPAC name of 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine (CID 29259202) is 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine.
What is the SMILES notation for 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine?
The canonical SMILES for 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine is Cc1oc(-c2cccc3ccccc23)nc1CN1CCC(CN2CCOCC2)CC1.
What is the InChIKey of 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine?
The InChIKey is SFQOAXBZQCWINQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N3O2/c1-19-24(18-27-11-9-20(10-12-27)17-28-13-15-29-16-14-28)26-25(30-19)23-8-4-6-21-5-2-3-7-22(21)23/h2-8,20H,9-18H2,1H3.
What are the key properties of 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine?
4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine has a molecular weight of 405.54 g/mol, XLogP of 4.35, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine is sourced from PubChem (CID 29259202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).