About 1-(2-methoxy-2-methylpropoxy)-2,2,4,6,6-pentamethylpiperidine
1-(2-methoxy-2-methylpropoxy)-2,2,4,6,6-pentamethylpiperidine (PubChem CID 23403038) has the molecular formula C15H31NO2
and a molecular weight of 257.42 g/mol. Its IUPAC name is 1-(2-methoxy-2-methylpropoxy)-2,2,4,6,6-pentamethylpiperidine.
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methoxy-2-methylpropoxy)-2,2,4,6,6-pentamethylpiperidine?
The IUPAC name of 1-(2-methoxy-2-methylpropoxy)-2,2,4,6,6-pentamethylpiperidine (CID 23403038) is 1-(2-methoxy-2-methylpropoxy)-2,2,4,6,6-pentamethylpiperidine.
What is the SMILES notation for 1-(2-methoxy-2-methylpropoxy)-2,2,4,6,6-pentamethylpiperidine?
The canonical SMILES for 1-(2-methoxy-2-methylpropoxy)-2,2,4,6,6-pentamethylpiperidine is COC(C)(C)CON1C(C)(C)CC(C)CC1(C)C.
What is the InChIKey of 1-(2-methoxy-2-methylpropoxy)-2,2,4,6,6-pentamethylpiperidine?
The InChIKey is RLWITYLIHLTHJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO2/c1-12-9-13(2,3)16(14(4,5)10-12)18-11-15(6,7)17-8/h12H,9-11H2,1-8H3.
What are the key properties of 1-(2-methoxy-2-methylpropoxy)-2,2,4,6,6-pentamethylpiperidine?
1-(2-methoxy-2-methylpropoxy)-2,2,4,6,6-pentamethylpiperidine has a molecular weight of 257.42 g/mol, XLogP of 3.63, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-2-methylpropoxy)-2,2,4,6,6-pentamethylpiperidine is sourced from PubChem (CID 23403038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).