About N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine
N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine (PubChem CID 55066907) has the molecular formula C15H30N2O2
and a molecular weight of 270.42 g/mol. Its IUPAC name is N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine?
The IUPAC name of N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine (CID 55066907) is N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine.
What is the SMILES notation for N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine?
The canonical SMILES for N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine is CNCC1(CN2CC(C)OC(C)(C)C2)CCOCC1.
What is the InChIKey of N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine?
The InChIKey is FSBIWXFSDCWIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-13-9-17(11-14(2,3)19-13)12-15(10-16-4)5-7-18-8-6-15/h13,16H,5-12H2,1-4H3.
What are the key properties of N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine?
N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine has a molecular weight of 270.42 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]oxan-4-yl]methanamine is sourced from PubChem (CID 55066907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).