About 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile
5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile (PubChem CID 97350200) has the molecular formula C12H13BrN2O2
and a molecular weight of 297.15 g/mol. Its IUPAC name is 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile.
Molecular Properties
| Compound Name | 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile |
| PubChem CID | 97350200 |
| Molecular Formula | C12H13BrN2O2 |
| Molecular Weight | 297.15 g/mol |
| Exact Mass | 296.02 |
| IUPAC Name | 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile |
| SMILES | N#Cc1cc(Br)ccc1N1CCO[C@@H](CO)C1 |
| InChI | InChI=1S/C12H13BrN2O2/c13-10-1-2-12(9(5-10)6-14)15-3-4-17-11(7-15)8-16/h1-2,5,11,16H,3-4,7-8H2/t11-/m1/s1 |
| InChIKey | DDOOGCLPIPWORB-LLVKDONJSA-N |
| XLogP | 1.52 |
| TPSA | 56.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 297.15 |
| LogP ≤ 5 | 1.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile?
The IUPAC name of 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile (CID 97350200) is 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile.
What is the SMILES notation for 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile?
The canonical SMILES for 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile is N#Cc1cc(Br)ccc1N1CCO[C@@H](CO)C1.
What is the InChIKey of 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile?
The InChIKey is DDOOGCLPIPWORB-LLVKDONJSA-N. The full InChI is InChI=1S/C12H13BrN2O2/c13-10-1-2-12(9(5-10)6-14)15-3-4-17-11(7-15)8-16/h1-2,5,11,16H,3-4,7-8H2/t11-/m1/s1.
What are the key properties of 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile?
5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile has a molecular weight of 297.15 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]benzonitrile is sourced from PubChem (CID 97350200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).