About N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide
N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide (PubChem CID 20556294) has the molecular formula C19H35N3O2
and a molecular weight of 337.51 g/mol. Its IUPAC name is N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide?
The IUPAC name of N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide (CID 20556294) is N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide is CCN(CC)C(=O)C1CC(=O)N(C2CC(C)(C)N(C)C(C)(C)C2)C1.
What is the InChIKey of N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide?
The InChIKey is VYIZXWQEMZMHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N3O2/c1-8-21(9-2)17(24)14-10-16(23)22(13-14)15-11-18(3,4)20(7)19(5,6)12-15/h14-15H,8-13H2,1-7H3.
What are the key properties of N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide?
N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide has a molecular weight of 337.51 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 20556294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).