About (4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one
(4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one (PubChem CID 101060621) has the molecular formula C20H23NO2
and a molecular weight of 309.41 g/mol. Its IUPAC name is (4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one.
Molecular Properties
| Compound Name | (4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one |
| PubChem CID | 101060621 |
| Molecular Formula | C20H23NO2 |
| Molecular Weight | 309.41 g/mol |
| Exact Mass | 309.17 |
| IUPAC Name | (4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one |
| SMILES | CC[C@@H]1[C@H](OCc2ccccc2)CC(=O)N1Cc1ccccc1 |
| InChI | InChI=1S/C20H23NO2/c1-2-18-19(23-15-17-11-7-4-8-12-17)13-20(22)21(18)14-16-9-5-3-6-10-16/h3-12,18-19H,2,13-15H2,1H3/t18-,19-/m1/s1 |
| InChIKey | UZXXTMRPHOWWAX-RTBURBONSA-N |
| XLogP | 3.78 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 309.41 |
| LogP ≤ 5 | 3.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one?
The IUPAC name of (4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one (CID 101060621) is (4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one.
What is the SMILES notation for (4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one?
The canonical SMILES for (4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one is CC[C@@H]1[C@H](OCc2ccccc2)CC(=O)N1Cc1ccccc1.
What is the InChIKey of (4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one?
The InChIKey is UZXXTMRPHOWWAX-RTBURBONSA-N. The full InChI is InChI=1S/C20H23NO2/c1-2-18-19(23-15-17-11-7-4-8-12-17)13-20(22)21(18)14-16-9-5-3-6-10-16/h3-12,18-19H,2,13-15H2,1H3/t18-,19-/m1/s1.
What are the key properties of (4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one?
(4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one has a molecular weight of 309.41 g/mol, XLogP of 3.78, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-1-benzyl-5-ethyl-4-phenylmethoxypyrrolidin-2-one is sourced from PubChem (CID 101060621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).