About (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione
(3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione (PubChem CID 148517753) has the molecular formula C20H31ClFN3O4
and a molecular weight of 431.94 g/mol. Its IUPAC name is (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione.
Molecular Properties
| Compound Name | (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione |
| PubChem CID | 148517753 |
| Molecular Formula | C20H31ClFN3O4 |
| Molecular Weight | 431.94 g/mol |
| Exact Mass | 431.20 |
| IUPAC Name | (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione |
| SMILES | COC1CNC(N2CC(=O)N(CC3CCC(Cl)CC3)[C@H](C3COC3)C2=O)C(F)C1 |
| InChI | InChI=1S/C20H31ClFN3O4/c1-28-15-6-16(22)19(23-7-15)25-9-17(26)24(8-12-2-4-14(21)5-3-12)18(20(25)27)13-10-29-11-13/h12-16,18-19,23H,2-11H2,1H3/t12?,14?,15?,16?,18-,19?/m1/s1 |
| InChIKey | OYWDNTGGOIQXCS-BYERXWDHSA-N |
| XLogP | 1.14 |
| TPSA | 71.11 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 431.94 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
The IUPAC name of (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione (CID 148517753) is (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione.
What is the SMILES notation for (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
The canonical SMILES for (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione is COC1CNC(N2CC(=O)N(CC3CCC(Cl)CC3)[C@H](C3COC3)C2=O)C(F)C1.
What is the InChIKey of (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
The InChIKey is OYWDNTGGOIQXCS-BYERXWDHSA-N. The full InChI is InChI=1S/C20H31ClFN3O4/c1-28-15-6-16(22)19(23-7-15)25-9-17(26)24(8-12-2-4-14(21)5-3-12)18(20(25)27)13-10-29-11-13/h12-16,18-19,23H,2-11H2,1H3/t12?,14?,15?,16?,18-,19?/m1/s1.
What are the key properties of (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
(3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione has a molecular weight of 431.94 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione is sourced from PubChem (CID 148517753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).