About 7-(cyclohexyloxymethyl)-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
7-(cyclohexyloxymethyl)-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine (PubChem CID 53319741) has the molecular formula C15H22N2O2
and a molecular weight of 262.35 g/mol. Its IUPAC name is 7-(cyclohexyloxymethyl)-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine.
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Frequently Asked Questions
What is the IUPAC name of 7-(cyclohexyloxymethyl)-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The IUPAC name of 7-(cyclohexyloxymethyl)-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine (CID 53319741) is 7-(cyclohexyloxymethyl)-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine.
What is the SMILES notation for 7-(cyclohexyloxymethyl)-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The canonical SMILES for 7-(cyclohexyloxymethyl)-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine is CN1CCOc2cc(COC3CCCCC3)cnc21.
What is the InChIKey of 7-(cyclohexyloxymethyl)-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The InChIKey is WCXABTLZPMLWGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17-7-8-18-14-9-12(10-16-15(14)17)11-19-13-5-3-2-4-6-13/h9-10,13H,2-8,11H2,1H3.
What are the key properties of 7-(cyclohexyloxymethyl)-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine?
7-(cyclohexyloxymethyl)-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine has a molecular weight of 262.35 g/mol, XLogP of 2.76, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclohexyloxymethyl)-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine is sourced from PubChem (CID 53319741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).