About (2R)-N-(6,7-dihydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide
(2R)-N-(6,7-dihydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide (PubChem CID 166174518) has the molecular formula C14H16N2O2
and a molecular weight of 244.29 g/mol. Its IUPAC name is (2R)-N-(6,7-dihydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2R)-N-(6,7-dihydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide?
The IUPAC name of (2R)-N-(6,7-dihydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide (CID 166174518) is (2R)-N-(6,7-dihydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide.
What is the SMILES notation for (2R)-N-(6,7-dihydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide?
The canonical SMILES for (2R)-N-(6,7-dihydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide is O=C(Nc1noc2c1C=CCC2)[C@@H]1CC12CCC2.
What is the InChIKey of (2R)-N-(6,7-dihydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide?
The InChIKey is QNZXTTJJCFSKHX-JTQLQIEISA-N. The full InChI is InChI=1S/C14H16N2O2/c17-13(10-8-14(10)6-3-7-14)15-12-9-4-1-2-5-11(9)18-16-12/h1,4,10H,2-3,5-8H2,(H,15,16,17)/t10-/m0/s1.
What are the key properties of (2R)-N-(6,7-dihydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide?
(2R)-N-(6,7-dihydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(6,7-dihydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide is sourced from PubChem (CID 166174518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).