About (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide
(2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide (PubChem CID 124882420) has the molecular formula C17H33N3O3
and a molecular weight of 327.47 g/mol. Its IUPAC name is (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide?
The IUPAC name of (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide (CID 124882420) is (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide is CCN(CC)[C@H](C)CNC(=O)N1CCC[C@@H]1[C@@H]1COCC[C@H]1O.
What is the InChIKey of (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide?
The InChIKey is FZEDAHVDEQXNPF-QKPAOTATSA-N. The full InChI is InChI=1S/C17H33N3O3/c1-4-19(5-2)13(3)11-18-17(22)20-9-6-7-15(20)14-12-23-10-8-16(14)21/h13-16,21H,4-12H2,1-3H3,(H,18,22)/t13-,14+,15-,16-/m1/s1.
What are the key properties of (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide?
(2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide has a molecular weight of 327.47 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 124882420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).