About 2-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine
2-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine (PubChem CID 114624513) has the molecular formula C11H22FNO
and a molecular weight of 203.30 g/mol. Its IUPAC name is 2-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine.
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine?
The IUPAC name of 2-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine (CID 114624513) is 2-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine.
What is the SMILES notation for 2-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine?
The canonical SMILES for 2-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine is CC1(C)CC(C(C)(F)CN)C(C)(C)O1.
What is the InChIKey of 2-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine?
The InChIKey is LLWNZUCDMIASMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FNO/c1-9(2)6-8(10(3,4)14-9)11(5,12)7-13/h8H,6-7,13H2,1-5H3.
What are the key properties of 2-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine?
2-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine has a molecular weight of 203.30 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine is sourced from PubChem (CID 114624513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).