About benzo[a]pyren-3-ol
benzo[a]pyren-3-ol (PubChem CID 25890) has the molecular formula C20H12O
and a molecular weight of 268.31 g/mol. Its IUPAC name is benzo[a]pyren-3-ol.
Molecular Properties
| Compound Name | benzo[a]pyren-3-ol |
| PubChem CID | 25890 |
| Molecular Formula | C20H12O |
| Molecular Weight | 268.31 g/mol |
| Exact Mass | 268.09 |
| IUPAC Name | benzo[a]pyren-3-ol |
| SMILES | Oc1ccc2ccc3c4ccccc4cc4ccc1c2c43 |
| InChI | InChI=1S/C20H12O/c21-18-10-7-12-5-8-16-15-4-2-1-3-13(15)11-14-6-9-17(18)19(12)20(14)16/h1-11,21H |
| InChIKey | SPUUWWRWIAEPDB-UHFFFAOYSA-N |
| XLogP | 5.44 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 268.31 |
| LogP ≤ 5 | 5.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of benzo[a]pyren-3-ol?
The IUPAC name of benzo[a]pyren-3-ol (CID 25890) is benzo[a]pyren-3-ol.
What is the SMILES notation for benzo[a]pyren-3-ol?
The canonical SMILES for benzo[a]pyren-3-ol is Oc1ccc2ccc3c4ccccc4cc4ccc1c2c43.
What is the InChIKey of benzo[a]pyren-3-ol?
The InChIKey is SPUUWWRWIAEPDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12O/c21-18-10-7-12-5-8-16-15-4-2-1-3-13(15)11-14-6-9-17(18)19(12)20(14)16/h1-11,21H.
What are the key properties of benzo[a]pyren-3-ol?
benzo[a]pyren-3-ol has a molecular weight of 268.31 g/mol, XLogP of 5.44, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[a]pyren-3-ol is sourced from PubChem (CID 25890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).