About 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 70752779) has the molecular formula C19H32N4O2
and a molecular weight of 348.49 g/mol. Its IUPAC name is 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one.
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Frequently Asked Questions
What is the IUPAC name of 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 70752779) is 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one is CCn1cc(CN2CCC3(CC2)CN(CCC(C)C)C(=O)O3)c(C)n1.
What is the InChIKey of 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The InChIKey is NSXLTRIIKIMARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O2/c1-5-23-13-17(16(4)20-23)12-21-10-7-19(8-11-21)14-22(18(24)25-19)9-6-15(2)3/h13,15H,5-12,14H2,1-4H3.
What are the key properties of 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 348.49 g/mol, XLogP of 3.04, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-(3-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 70752779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).