About 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine
4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine (PubChem CID 170411836) has the molecular formula C15H28N2O3
and a molecular weight of 284.40 g/mol. Its IUPAC name is 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine.
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Frequently Asked Questions
What is the IUPAC name of 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine?
The IUPAC name of 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine (CID 170411836) is 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine is COCC12CCCN1CC(OCCN1CCOCC1)C2.
What is the InChIKey of 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine?
The InChIKey is WAPIVKSFTLNWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-18-13-15-3-2-4-17(15)12-14(11-15)20-10-7-16-5-8-19-9-6-16/h14H,2-13H2,1H3.
What are the key properties of 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine?
4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine has a molecular weight of 284.40 g/mol, XLogP of 0.59, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[[8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-2-yl]oxy]ethyl]morpholine is sourced from PubChem (CID 170411836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).