About (2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol
(2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol (PubChem CID 66961586) has the molecular formula C15H24N2O2
and a molecular weight of 264.37 g/mol. Its IUPAC name is (2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol.
Molecular Properties
| Compound Name | (2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol |
| PubChem CID | 66961586 |
| Molecular Formula | C15H24N2O2 |
| Molecular Weight | 264.37 g/mol |
| Exact Mass | 264.18 |
| IUPAC Name | (2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol |
| SMILES | OC[C@@H](Cc1ccccc1)NCCN1CCOCC1 |
| InChI | InChI=1S/C15H24N2O2/c18-13-15(12-14-4-2-1-3-5-14)16-6-7-17-8-10-19-11-9-17/h1-5,15-16,18H,6-13H2/t15-/m1/s1 |
| InChIKey | VQRCVIYNFYWOIY-OAHLLOKOSA-N |
| XLogP | 0.51 |
| TPSA | 44.73 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.37 |
| LogP ≤ 5 | 0.51 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol?
The IUPAC name of (2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol (CID 66961586) is (2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol.
What is the SMILES notation for (2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol?
The canonical SMILES for (2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol is OC[C@@H](Cc1ccccc1)NCCN1CCOCC1.
What is the InChIKey of (2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol?
The InChIKey is VQRCVIYNFYWOIY-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-13-15(12-14-4-2-1-3-5-14)16-6-7-17-8-10-19-11-9-17/h1-5,15-16,18H,6-13H2/t15-/m1/s1.
What are the key properties of (2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol?
(2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 0.51, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-morpholin-4-ylethylamino)-3-phenylpropan-1-ol is sourced from PubChem (CID 66961586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).