About (2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine
(2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine (PubChem CID 178102473) has the molecular formula C18H27NO
and a molecular weight of 273.42 g/mol. Its IUPAC name is (2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine.
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Frequently Asked Questions
What is the IUPAC name of (2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine?
The IUPAC name of (2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine (CID 178102473) is (2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine.
What is the SMILES notation for (2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine?
The canonical SMILES for (2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine is CC(C)Oc1ccc2c(c1)[C@@H](C[C@H]1CCCN1C)CC2.
What is the InChIKey of (2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine?
The InChIKey is UXQLUYXANKBVQZ-HZPDHXFCSA-N. The full InChI is InChI=1S/C18H27NO/c1-13(2)20-17-9-8-14-6-7-15(18(14)12-17)11-16-5-4-10-19(16)3/h8-9,12-13,15-16H,4-7,10-11H2,1-3H3/t15-,16-/m1/s1.
What are the key properties of (2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine?
(2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine has a molecular weight of 273.42 g/mol, XLogP of 3.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine is sourced from PubChem (CID 178102473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).