About spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one
spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one (PubChem CID 103439805) has the molecular formula C11H17NO2
and a molecular weight of 195.26 g/mol. Its IUPAC name is spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one.
Analyze spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one?
The IUPAC name of spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one (CID 103439805) is spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one.
What is the SMILES notation for spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one?
The canonical SMILES for spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one is O=C1CCC2(CCN3CCCCC32)O1.
What is the InChIKey of spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one?
The InChIKey is WGWJFDZSQYORSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c13-10-4-5-11(14-10)6-8-12-7-2-1-3-9(11)12/h9H,1-8H2.
What are the key properties of spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one?
spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one has a molecular weight of 195.26 g/mol, XLogP of 1.32, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,5'-oxolane]-2'-one is sourced from PubChem (CID 103439805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).