About (2R)-1-[[5-(1,3-dioxolan-2-yl)-6,7-difluoro-1,2-benzoxazol-3-yl]amino]propan-2-ol
(2R)-1-[[5-(1,3-dioxolan-2-yl)-6,7-difluoro-1,2-benzoxazol-3-yl]amino]propan-2-ol (PubChem CID 90284304) has the molecular formula C13H14F2N2O4
and a molecular weight of 300.26 g/mol. Its IUPAC name is (2R)-1-[[5-(1,3-dioxolan-2-yl)-6,7-difluoro-1,2-benzoxazol-3-yl]amino]propan-2-ol.
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Frequently Asked Questions
What is the IUPAC name of (2R)-1-[[5-(1,3-dioxolan-2-yl)-6,7-difluoro-1,2-benzoxazol-3-yl]amino]propan-2-ol?
The IUPAC name of (2R)-1-[[5-(1,3-dioxolan-2-yl)-6,7-difluoro-1,2-benzoxazol-3-yl]amino]propan-2-ol (CID 90284304) is (2R)-1-[[5-(1,3-dioxolan-2-yl)-6,7-difluoro-1,2-benzoxazol-3-yl]amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[[5-(1,3-dioxolan-2-yl)-6,7-difluoro-1,2-benzoxazol-3-yl]amino]propan-2-ol?
The canonical SMILES for (2R)-1-[[5-(1,3-dioxolan-2-yl)-6,7-difluoro-1,2-benzoxazol-3-yl]amino]propan-2-ol is C[C@@H](O)CNc1noc2c(F)c(F)c(C3OCCO3)cc12.
What is the InChIKey of (2R)-1-[[5-(1,3-dioxolan-2-yl)-6,7-difluoro-1,2-benzoxazol-3-yl]amino]propan-2-ol?
The InChIKey is UBBQUTUOLUHGKM-ZCFIWIBFSA-N. The full InChI is InChI=1S/C13H14F2N2O4/c1-6(18)5-16-12-8-4-7(13-19-2-3-20-13)9(14)10(15)11(8)21-17-12/h4,6,13,18H,2-3,5H2,1H3,(H,16,17)/t6-/m1/s1.
What are the key properties of (2R)-1-[[5-(1,3-dioxolan-2-yl)-6,7-difluoro-1,2-benzoxazol-3-yl]amino]propan-2-ol?
(2R)-1-[[5-(1,3-dioxolan-2-yl)-6,7-difluoro-1,2-benzoxazol-3-yl]amino]propan-2-ol has a molecular weight of 300.26 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[[5-(1,3-dioxolan-2-yl)-6,7-difluoro-1,2-benzoxazol-3-yl]amino]propan-2-ol is sourced from PubChem (CID 90284304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).