About 3-amino-2-(2,3-dimethylimidazol-4-yl)-1,1,1-trifluoropentan-2-ol
3-amino-2-(2,3-dimethylimidazol-4-yl)-1,1,1-trifluoropentan-2-ol (PubChem CID 114283471) has the molecular formula C10H16F3N3O
and a molecular weight of 251.25 g/mol. Its IUPAC name is 3-amino-2-(2,3-dimethylimidazol-4-yl)-1,1,1-trifluoropentan-2-ol.
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Frequently Asked Questions
What is the IUPAC name of 3-amino-2-(2,3-dimethylimidazol-4-yl)-1,1,1-trifluoropentan-2-ol?
The IUPAC name of 3-amino-2-(2,3-dimethylimidazol-4-yl)-1,1,1-trifluoropentan-2-ol (CID 114283471) is 3-amino-2-(2,3-dimethylimidazol-4-yl)-1,1,1-trifluoropentan-2-ol.
What is the SMILES notation for 3-amino-2-(2,3-dimethylimidazol-4-yl)-1,1,1-trifluoropentan-2-ol?
The canonical SMILES for 3-amino-2-(2,3-dimethylimidazol-4-yl)-1,1,1-trifluoropentan-2-ol is CCC(N)C(O)(c1cnc(C)n1C)C(F)(F)F.
What is the InChIKey of 3-amino-2-(2,3-dimethylimidazol-4-yl)-1,1,1-trifluoropentan-2-ol?
The InChIKey is DTSSOYWHERFMJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N3O/c1-4-7(14)9(17,10(11,12)13)8-5-15-6(2)16(8)3/h5,7,17H,4,14H2,1-3H3.
What are the key properties of 3-amino-2-(2,3-dimethylimidazol-4-yl)-1,1,1-trifluoropentan-2-ol?
3-amino-2-(2,3-dimethylimidazol-4-yl)-1,1,1-trifluoropentan-2-ol has a molecular weight of 251.25 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-(2,3-dimethylimidazol-4-yl)-1,1,1-trifluoropentan-2-ol is sourced from PubChem (CID 114283471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).