About 8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane
8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane (PubChem CID 20605125) has the molecular formula C14H27NO2
and a molecular weight of 241.37 g/mol. Its IUPAC name is 8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane.
Analyze 8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane 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 8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane (CID 20605125) is 8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane is CC1(C)CCC2(CC(C)(C)N(O)C(C)(C)C2)O1.
What is the InChIKey of 8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is MGDSLWCYHWIYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-11(2)9-14(8-7-13(5,6)17-14)10-12(3,4)15(11)16/h16H,7-10H2,1-6H3.
What are the key properties of 8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane?
8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 241.37 g/mol, XLogP of 3.36, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-2,2,7,7,9,9-hexamethyl-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 20605125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).