About 3-methyl-2,7-diazaspiro[4.4]nonan-1-one;2,2,2-trifluoroacetic acid
3-methyl-2,7-diazaspiro[4.4]nonan-1-one;2,2,2-trifluoroacetic acid (PubChem CID 175690766) has the molecular formula C10H15F3N2O3
and a molecular weight of 268.23 g/mol. Its IUPAC name is 3-methyl-2,7-diazaspiro[4.4]nonan-1-one;2,2,2-trifluoroacetic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-2,7-diazaspiro[4.4]nonan-1-one;2,2,2-trifluoroacetic acid?
The IUPAC name of 3-methyl-2,7-diazaspiro[4.4]nonan-1-one;2,2,2-trifluoroacetic acid (CID 175690766) is 3-methyl-2,7-diazaspiro[4.4]nonan-1-one;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 3-methyl-2,7-diazaspiro[4.4]nonan-1-one;2,2,2-trifluoroacetic acid?
The canonical SMILES for 3-methyl-2,7-diazaspiro[4.4]nonan-1-one;2,2,2-trifluoroacetic acid is CC1CC2(CCNC2)C(=O)N1.O=C(O)C(F)(F)F.
What is the InChIKey of 3-methyl-2,7-diazaspiro[4.4]nonan-1-one;2,2,2-trifluoroacetic acid?
The InChIKey is HKNCXNOORZMMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O.C2HF3O2/c1-6-4-8(7(11)10-6)2-3-9-5-8;3-2(4,5)1(6)7/h6,9H,2-5H2,1H3,(H,10,11);(H,6,7).
What are the key properties of 3-methyl-2,7-diazaspiro[4.4]nonan-1-one;2,2,2-trifluoroacetic acid?
3-methyl-2,7-diazaspiro[4.4]nonan-1-one;2,2,2-trifluoroacetic acid has a molecular weight of 268.23 g/mol, XLogP of 0.51, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,7-diazaspiro[4.4]nonan-1-one;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 175690766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).