About 2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine
2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine (PubChem CID 155319576) has the molecular formula C23H37NO3
and a molecular weight of 375.55 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine.
Analyze 2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine 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 2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine (CID 155319576) is 2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine is CC1(C)CCCC(C)(C)N1OCCc1ccc(OCC2CCCCO2)cc1.
What is the InChIKey of 2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine?
The InChIKey is ZOYWPYYYZBRHSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H37NO3/c1-22(2)14-7-15-23(3,4)24(22)27-17-13-19-9-11-20(12-10-19)26-18-21-8-5-6-16-25-21/h9-12,21H,5-8,13-18H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine?
2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine has a molecular weight of 375.55 g/mol, XLogP of 5.15, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-[2-[4-(oxan-2-ylmethoxy)phenyl]ethoxy]piperidine is sourced from PubChem (CID 155319576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).