About 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol
4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol (PubChem CID 4567) has the molecular formula C19H25NO2
and a molecular weight of 299.41 g/mol. Its IUPAC name is 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol.
Molecular Properties
| Compound Name | 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol |
| PubChem CID | 4567 |
| Molecular Formula | C19H25NO2 |
| Molecular Weight | 299.41 g/mol |
| Exact Mass | 299.19 |
| IUPAC Name | 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol |
| SMILES | CC(CCc1ccccc1)NC(C)C(O)c1ccc(O)cc1 |
| InChI | InChI=1S/C19H25NO2/c1-14(8-9-16-6-4-3-5-7-16)20-15(2)19(22)17-10-12-18(21)13-11-17/h3-7,10-15,19-22H,8-9H2,1-2H3 |
| InChIKey | PTGXAUBQBSGPKF-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 52.49 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.41 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol?
The IUPAC name of 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol (CID 4567) is 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol.
What is the SMILES notation for 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol?
The canonical SMILES for 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol is CC(CCc1ccccc1)NC(C)C(O)c1ccc(O)cc1.
What is the InChIKey of 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol?
The InChIKey is PTGXAUBQBSGPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO2/c1-14(8-9-16-6-4-3-5-7-16)20-15(2)19(22)17-10-12-18(21)13-11-17/h3-7,10-15,19-22H,8-9H2,1-2H3.
What are the key properties of 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol?
4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol has a molecular weight of 299.41 g/mol, XLogP of 3.42, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol is sourced from PubChem (CID 4567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).