About N-methyl-7-(1,1,1-trifluoropropan-2-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine
N-methyl-7-(1,1,1-trifluoropropan-2-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine (PubChem CID 66277603) has the molecular formula C12H20F3NO3
and a molecular weight of 283.29 g/mol. Its IUPAC name is N-methyl-7-(1,1,1-trifluoropropan-2-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-7-(1,1,1-trifluoropropan-2-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine?
The IUPAC name of N-methyl-7-(1,1,1-trifluoropropan-2-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine (CID 66277603) is N-methyl-7-(1,1,1-trifluoropropan-2-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine.
What is the SMILES notation for N-methyl-7-(1,1,1-trifluoropropan-2-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine?
The canonical SMILES for N-methyl-7-(1,1,1-trifluoropropan-2-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine is CNC1CCC2(CC1OC(C)C(F)(F)F)OCCO2.
What is the InChIKey of N-methyl-7-(1,1,1-trifluoropropan-2-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine?
The InChIKey is MEDFQGUUPXYOGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3NO3/c1-8(12(13,14)15)19-10-7-11(17-5-6-18-11)4-3-9(10)16-2/h8-10,16H,3-7H2,1-2H3.
What are the key properties of N-methyl-7-(1,1,1-trifluoropropan-2-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine?
N-methyl-7-(1,1,1-trifluoropropan-2-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine has a molecular weight of 283.29 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-7-(1,1,1-trifluoropropan-2-yloxy)-1,4-dioxaspiro[4.5]decan-8-amine is sourced from PubChem (CID 66277603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).