About 2-amino-3-(2-methylphenyl)propan-1-ol
2-amino-3-(2-methylphenyl)propan-1-ol (PubChem CID 55263772) has the molecular formula C10H15NO
and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-amino-3-(2-methylphenyl)propan-1-ol.
Molecular Properties
| Compound Name | 2-amino-3-(2-methylphenyl)propan-1-ol |
| PubChem CID | 55263772 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.24 g/mol |
| Exact Mass | 165.12 |
| IUPAC Name | 2-amino-3-(2-methylphenyl)propan-1-ol |
| SMILES | Cc1ccccc1CC(N)CO |
| InChI | InChI=1S/C10H15NO/c1-8-4-2-3-5-9(8)6-10(11)7-12/h2-5,10,12H,6-7,11H2,1H3 |
| InChIKey | YVWFFJRQKHLWQV-UHFFFAOYSA-N |
| XLogP | 0.86 |
| 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 | 165.24 |
| LogP ≤ 5 | 0.86 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-3-(2-methylphenyl)propan-1-ol?
The IUPAC name of 2-amino-3-(2-methylphenyl)propan-1-ol (CID 55263772) is 2-amino-3-(2-methylphenyl)propan-1-ol.
What is the SMILES notation for 2-amino-3-(2-methylphenyl)propan-1-ol?
The canonical SMILES for 2-amino-3-(2-methylphenyl)propan-1-ol is Cc1ccccc1CC(N)CO.
What is the InChIKey of 2-amino-3-(2-methylphenyl)propan-1-ol?
The InChIKey is YVWFFJRQKHLWQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8-4-2-3-5-9(8)6-10(11)7-12/h2-5,10,12H,6-7,11H2,1H3.
What are the key properties of 2-amino-3-(2-methylphenyl)propan-1-ol?
2-amino-3-(2-methylphenyl)propan-1-ol has a molecular weight of 165.24 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(2-methylphenyl)propan-1-ol is sourced from PubChem (CID 55263772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).