About 9-[(5-methoxy-4-oxopyran-2-yl)methyl]-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
9-[(5-methoxy-4-oxopyran-2-yl)methyl]-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one (PubChem CID 70742945) has the molecular formula C21H30N2O5
and a molecular weight of 390.48 g/mol. Its IUPAC name is 9-[(5-methoxy-4-oxopyran-2-yl)methyl]-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one.
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Frequently Asked Questions
What is the IUPAC name of 9-[(5-methoxy-4-oxopyran-2-yl)methyl]-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one?
The IUPAC name of 9-[(5-methoxy-4-oxopyran-2-yl)methyl]-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one (CID 70742945) is 9-[(5-methoxy-4-oxopyran-2-yl)methyl]-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one.
What is the SMILES notation for 9-[(5-methoxy-4-oxopyran-2-yl)methyl]-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one?
The canonical SMILES for 9-[(5-methoxy-4-oxopyran-2-yl)methyl]-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one is COc1coc(CN2CCC3(CCC(=O)N(CC4CCCO4)C3)CC2)cc1=O.
What is the InChIKey of 9-[(5-methoxy-4-oxopyran-2-yl)methyl]-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one?
The InChIKey is LZLBNQBPUVNBAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N2O5/c1-26-19-14-28-17(11-18(19)24)12-22-8-6-21(7-9-22)5-4-20(25)23(15-21)13-16-3-2-10-27-16/h11,14,16H,2-10,12-13,15H2,1H3.
What are the key properties of 9-[(5-methoxy-4-oxopyran-2-yl)methyl]-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one?
9-[(5-methoxy-4-oxopyran-2-yl)methyl]-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one has a molecular weight of 390.48 g/mol, XLogP of 2.03, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(5-methoxy-4-oxopyran-2-yl)methyl]-2-(oxolan-2-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one is sourced from PubChem (CID 70742945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).