About 6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine
6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine (PubChem CID 79853171) has the molecular formula C17H34N2O
and a molecular weight of 282.47 g/mol. Its IUPAC name is 6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine.
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Frequently Asked Questions
What is the IUPAC name of 6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine?
The IUPAC name of 6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine (CID 79853171) is 6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine.
What is the SMILES notation for 6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine?
The canonical SMILES for 6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine is CCNC1C(CN2CC(C)OC(C)C2)CCCC1(C)C.
What is the InChIKey of 6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine?
The InChIKey is NHXCDSOPUUEJHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-6-18-16-15(8-7-9-17(16,4)5)12-19-10-13(2)20-14(3)11-19/h13-16,18H,6-12H2,1-5H3.
What are the key properties of 6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine?
6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine has a molecular weight of 282.47 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine is sourced from PubChem (CID 79853171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).