About 3-amino-1-(4-bromophenyl)propan-1-ol
3-amino-1-(4-bromophenyl)propan-1-ol (PubChem CID 56686930) has the molecular formula C9H12BrNO
and a molecular weight of 230.10 g/mol. Its IUPAC name is 3-amino-1-(4-bromophenyl)propan-1-ol.
Molecular Properties
| Compound Name | 3-amino-1-(4-bromophenyl)propan-1-ol |
| PubChem CID | 56686930 |
| Molecular Formula | C9H12BrNO |
| Molecular Weight | 230.10 g/mol |
| Exact Mass | 229.01 |
| IUPAC Name | 3-amino-1-(4-bromophenyl)propan-1-ol |
| SMILES | NCCC(O)c1ccc(Br)cc1 |
| InChI | InChI=1S/C9H12BrNO/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-4,9,12H,5-6,11H2 |
| InChIKey | GSWDVKVULHKPED-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.10 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-1-(4-bromophenyl)propan-1-ol?
The IUPAC name of 3-amino-1-(4-bromophenyl)propan-1-ol (CID 56686930) is 3-amino-1-(4-bromophenyl)propan-1-ol.
What is the SMILES notation for 3-amino-1-(4-bromophenyl)propan-1-ol?
The canonical SMILES for 3-amino-1-(4-bromophenyl)propan-1-ol is NCCC(O)c1ccc(Br)cc1.
What is the InChIKey of 3-amino-1-(4-bromophenyl)propan-1-ol?
The InChIKey is GSWDVKVULHKPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12BrNO/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-4,9,12H,5-6,11H2.
What are the key properties of 3-amino-1-(4-bromophenyl)propan-1-ol?
3-amino-1-(4-bromophenyl)propan-1-ol has a molecular weight of 230.10 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(4-bromophenyl)propan-1-ol is sourced from PubChem (CID 56686930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).