About 1-(2,2,2-trifluoroethyl)-N-(3,3,3-trifluoropropyl)piperidin-4-amine
1-(2,2,2-trifluoroethyl)-N-(3,3,3-trifluoropropyl)piperidin-4-amine (PubChem CID 63226518) has the molecular formula C10H16F6N2
and a molecular weight of 278.24 g/mol. Its IUPAC name is 1-(2,2,2-trifluoroethyl)-N-(3,3,3-trifluoropropyl)piperidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of 1-(2,2,2-trifluoroethyl)-N-(3,3,3-trifluoropropyl)piperidin-4-amine?
The IUPAC name of 1-(2,2,2-trifluoroethyl)-N-(3,3,3-trifluoropropyl)piperidin-4-amine (CID 63226518) is 1-(2,2,2-trifluoroethyl)-N-(3,3,3-trifluoropropyl)piperidin-4-amine.
What is the SMILES notation for 1-(2,2,2-trifluoroethyl)-N-(3,3,3-trifluoropropyl)piperidin-4-amine?
The canonical SMILES for 1-(2,2,2-trifluoroethyl)-N-(3,3,3-trifluoropropyl)piperidin-4-amine is FC(F)(F)CCNC1CCN(CC(F)(F)F)CC1.
What is the InChIKey of 1-(2,2,2-trifluoroethyl)-N-(3,3,3-trifluoropropyl)piperidin-4-amine?
The InChIKey is PGHLTFBJGIPHAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F6N2/c11-9(12,13)3-4-17-8-1-5-18(6-2-8)7-10(14,15)16/h8,17H,1-7H2.
What are the key properties of 1-(2,2,2-trifluoroethyl)-N-(3,3,3-trifluoropropyl)piperidin-4-amine?
1-(2,2,2-trifluoroethyl)-N-(3,3,3-trifluoropropyl)piperidin-4-amine has a molecular weight of 278.24 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,2-trifluoroethyl)-N-(3,3,3-trifluoropropyl)piperidin-4-amine is sourced from PubChem (CID 63226518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).