About (2S,4S)-4-[(4,4-dimethylcyclohexyl)-(oxolane-2-carbonyl)amino]-N-ethyl-N-methylpyrrolidine-2-carboxamide
(2S,4S)-4-[(4,4-dimethylcyclohexyl)-(oxolane-2-carbonyl)amino]-N-ethyl-N-methylpyrrolidine-2-carboxamide (PubChem CID 66971291) has the molecular formula C21H37N3O3
and a molecular weight of 379.55 g/mol. Its IUPAC name is (2S,4S)-4-[(4,4-dimethylcyclohexyl)-(oxolane-2-carbonyl)amino]-N-ethyl-N-methylpyrrolidine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2S,4S)-4-[(4,4-dimethylcyclohexyl)-(oxolane-2-carbonyl)amino]-N-ethyl-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of (2S,4S)-4-[(4,4-dimethylcyclohexyl)-(oxolane-2-carbonyl)amino]-N-ethyl-N-methylpyrrolidine-2-carboxamide (CID 66971291) is (2S,4S)-4-[(4,4-dimethylcyclohexyl)-(oxolane-2-carbonyl)amino]-N-ethyl-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S,4S)-4-[(4,4-dimethylcyclohexyl)-(oxolane-2-carbonyl)amino]-N-ethyl-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S,4S)-4-[(4,4-dimethylcyclohexyl)-(oxolane-2-carbonyl)amino]-N-ethyl-N-methylpyrrolidine-2-carboxamide is CCN(C)C(=O)[C@@H]1C[C@H](N(C(=O)C2CCCO2)C2CCC(C)(C)CC2)CN1.
What is the InChIKey of (2S,4S)-4-[(4,4-dimethylcyclohexyl)-(oxolane-2-carbonyl)amino]-N-ethyl-N-methylpyrrolidine-2-carboxamide?
The InChIKey is NHPXZDJTUNYWKF-UBFHEZILSA-N. The full InChI is InChI=1S/C21H37N3O3/c1-5-23(4)19(25)17-13-16(14-22-17)24(20(26)18-7-6-12-27-18)15-8-10-21(2,3)11-9-15/h15-18,22H,5-14H2,1-4H3/t16-,17-,18?/m0/s1.
What are the key properties of (2S,4S)-4-[(4,4-dimethylcyclohexyl)-(oxolane-2-carbonyl)amino]-N-ethyl-N-methylpyrrolidine-2-carboxamide?
(2S,4S)-4-[(4,4-dimethylcyclohexyl)-(oxolane-2-carbonyl)amino]-N-ethyl-N-methylpyrrolidine-2-carboxamide has a molecular weight of 379.55 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-4-[(4,4-dimethylcyclohexyl)-(oxolane-2-carbonyl)amino]-N-ethyl-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 66971291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).