About 8-[(3-fluoro-2-pyridinyl)oxymethyl]-N,N-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carboxamide
8-[(3-fluoro-2-pyridinyl)oxymethyl]-N,N-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carboxamide (PubChem CID 131639733) has the molecular formula C15H20FN3O3
and a molecular weight of 309.34 g/mol. Its IUPAC name is 8-[(3-fluoro-2-pyridinyl)oxymethyl]-N,N-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 8-[(3-fluoro-2-pyridinyl)oxymethyl]-N,N-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carboxamide?
The IUPAC name of 8-[(3-fluoro-2-pyridinyl)oxymethyl]-N,N-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carboxamide (CID 131639733) is 8-[(3-fluoro-2-pyridinyl)oxymethyl]-N,N-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carboxamide.
What is the SMILES notation for 8-[(3-fluoro-2-pyridinyl)oxymethyl]-N,N-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carboxamide?
The canonical SMILES for 8-[(3-fluoro-2-pyridinyl)oxymethyl]-N,N-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carboxamide is CN(C)C(=O)N1CC2(C1)OCCC2COc1ncccc1F.
What is the InChIKey of 8-[(3-fluoro-2-pyridinyl)oxymethyl]-N,N-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carboxamide?
The InChIKey is ZPAOFYQVBZTAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3O3/c1-18(2)14(20)19-9-15(10-19)11(5-7-22-15)8-21-13-12(16)4-3-6-17-13/h3-4,6,11H,5,7-10H2,1-2H3.
What are the key properties of 8-[(3-fluoro-2-pyridinyl)oxymethyl]-N,N-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carboxamide?
8-[(3-fluoro-2-pyridinyl)oxymethyl]-N,N-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carboxamide has a molecular weight of 309.34 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(3-fluoro-2-pyridinyl)oxymethyl]-N,N-dimethyl-5-oxa-2-azaspiro[3.4]octane-2-carboxamide is sourced from PubChem (CID 131639733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).