About 1-methylpyrene
1-methylpyrene (PubChem CID 16932) has the molecular formula C17H12
and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-methylpyrene.
Molecular Properties
| Compound Name | 1-methylpyrene |
| PubChem CID | 16932 |
| Molecular Formula | C17H12 |
| Molecular Weight | 216.28 g/mol |
| Exact Mass | 216.09 |
| IUPAC Name | 1-methylpyrene |
| SMILES | Cc1ccc2ccc3cccc4ccc1c2c34 |
| InChI | InChI=1S/C17H12/c1-11-5-6-14-8-7-12-3-2-4-13-9-10-15(11)17(14)16(12)13/h2-10H,1H3 |
| InChIKey | KBSPJIWZDWBDGM-UHFFFAOYSA-N |
| XLogP | 4.89 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.28 |
| LogP ≤ 5 | 4.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-methylpyrene?
The IUPAC name of 1-methylpyrene (CID 16932) is 1-methylpyrene.
What is the SMILES notation for 1-methylpyrene?
The canonical SMILES for 1-methylpyrene is Cc1ccc2ccc3cccc4ccc1c2c34.
What is the InChIKey of 1-methylpyrene?
The InChIKey is KBSPJIWZDWBDGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12/c1-11-5-6-14-8-7-12-3-2-4-13-9-10-15(11)17(14)16(12)13/h2-10H,1H3.
What are the key properties of 1-methylpyrene?
1-methylpyrene has a molecular weight of 216.28 g/mol, XLogP of 4.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrene is sourced from PubChem (CID 16932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).