About (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol
(1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol (PubChem CID 113358942) has the molecular formula C15H23NO2
and a molecular weight of 249.35 g/mol. Its IUPAC name is (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol.
Molecular Properties
| Compound Name | (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol |
| PubChem CID | 113358942 |
| Molecular Formula | C15H23NO2 |
| Molecular Weight | 249.35 g/mol |
| Exact Mass | 249.17 |
| IUPAC Name | (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol |
| SMILES | CC[C@@H](O)c1ccccc1N1CC(C)OCC1C |
| InChI | InChI=1S/C15H23NO2/c1-4-15(17)13-7-5-6-8-14(13)16-9-12(3)18-10-11(16)2/h5-8,11-12,15,17H,4,9-10H2,1-3H3/t11?,12?,15-/m1/s1 |
| InChIKey | UMQZBIMTSOPKGA-KOHJWAIASA-N |
| XLogP | 2.74 |
| TPSA | 32.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.35 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol?
The IUPAC name of (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol (CID 113358942) is (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol?
The canonical SMILES for (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol is CC[C@@H](O)c1ccccc1N1CC(C)OCC1C.
What is the InChIKey of (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol?
The InChIKey is UMQZBIMTSOPKGA-KOHJWAIASA-N. The full InChI is InChI=1S/C15H23NO2/c1-4-15(17)13-7-5-6-8-14(13)16-9-12(3)18-10-11(16)2/h5-8,11-12,15,17H,4,9-10H2,1-3H3/t11?,12?,15-/m1/s1.
What are the key properties of (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol?
(1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol has a molecular weight of 249.35 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol is sourced from PubChem (CID 113358942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).