About [1-(1,1,3-trifluoro-1-hydroxypropan-2-yl)pyrrolidin-3-yl]carbamic acid
[1-(1,1,3-trifluoro-1-hydroxypropan-2-yl)pyrrolidin-3-yl]carbamic acid (PubChem CID 71015417) has the molecular formula C8H13F3N2O3
and a molecular weight of 242.20 g/mol. Its IUPAC name is [1-(1,1,3-trifluoro-1-hydroxypropan-2-yl)pyrrolidin-3-yl]carbamic acid.
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Frequently Asked Questions
What is the IUPAC name of [1-(1,1,3-trifluoro-1-hydroxypropan-2-yl)pyrrolidin-3-yl]carbamic acid?
The IUPAC name of [1-(1,1,3-trifluoro-1-hydroxypropan-2-yl)pyrrolidin-3-yl]carbamic acid (CID 71015417) is [1-(1,1,3-trifluoro-1-hydroxypropan-2-yl)pyrrolidin-3-yl]carbamic acid.
What is the SMILES notation for [1-(1,1,3-trifluoro-1-hydroxypropan-2-yl)pyrrolidin-3-yl]carbamic acid?
The canonical SMILES for [1-(1,1,3-trifluoro-1-hydroxypropan-2-yl)pyrrolidin-3-yl]carbamic acid is O=C(O)NC1CCN(C(CF)C(O)(F)F)C1.
What is the InChIKey of [1-(1,1,3-trifluoro-1-hydroxypropan-2-yl)pyrrolidin-3-yl]carbamic acid?
The InChIKey is NUASAULGDSYSON-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O3/c9-3-6(8(10,11)16)13-2-1-5(4-13)12-7(14)15/h5-6,12,16H,1-4H2,(H,14,15).
What are the key properties of [1-(1,1,3-trifluoro-1-hydroxypropan-2-yl)pyrrolidin-3-yl]carbamic acid?
[1-(1,1,3-trifluoro-1-hydroxypropan-2-yl)pyrrolidin-3-yl]carbamic acid has a molecular weight of 242.20 g/mol, XLogP of 0.25, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,1,3-trifluoro-1-hydroxypropan-2-yl)pyrrolidin-3-yl]carbamic acid is sourced from PubChem (CID 71015417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).