About 2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride
2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride (PubChem CID 2980711) has the molecular formula C15H17BrClNO
and a molecular weight of 342.66 g/mol. Its IUPAC name is 2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride.
Molecular Properties
| Compound Name | 2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride |
| PubChem CID | 2980711 |
| Molecular Formula | C15H17BrClNO |
| Molecular Weight | 342.66 g/mol |
| Exact Mass | 341.02 |
| IUPAC Name | 2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride |
| SMILES | Cl.OC(CNCc1cccc(Br)c1)c1ccccc1 |
| InChI | InChI=1S/C15H16BrNO.ClH/c16-14-8-4-5-12(9-14)10-17-11-15(18)13-6-2-1-3-7-13;/h1-9,15,17-18H,10-11H2;1H |
| InChIKey | MOPWJVISJRXITK-UHFFFAOYSA-N |
| XLogP | 3.69 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 342.66 |
| LogP ≤ 5 | 3.69 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride?
The IUPAC name of 2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride (CID 2980711) is 2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride.
What is the SMILES notation for 2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride?
The canonical SMILES for 2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride is Cl.OC(CNCc1cccc(Br)c1)c1ccccc1.
What is the InChIKey of 2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride?
The InChIKey is MOPWJVISJRXITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrNO.ClH/c16-14-8-4-5-12(9-14)10-17-11-15(18)13-6-2-1-3-7-13;/h1-9,15,17-18H,10-11H2;1H.
What are the key properties of 2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride?
2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride has a molecular weight of 342.66 g/mol, XLogP of 3.69, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-bromophenyl)methylamino]-1-phenylethanol;hydrochloride is sourced from PubChem (CID 2980711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).