About 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene
5-methyl-4-phenyl-8-propan-2-yl-2H-chromene (PubChem CID 132519298) has the molecular formula C19H20O
and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene.
Molecular Properties
| Compound Name | 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene |
| PubChem CID | 132519298 |
| Molecular Formula | C19H20O |
| Molecular Weight | 264.37 g/mol |
| Exact Mass | 264.15 |
| IUPAC Name | 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene |
| SMILES | Cc1ccc(C(C)C)c2c1C(c1ccccc1)=CCO2 |
| InChI | InChI=1S/C19H20O/c1-13(2)16-10-9-14(3)18-17(11-12-20-19(16)18)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3 |
| InChIKey | WNESDSCNTXGAAD-UHFFFAOYSA-N |
| XLogP | 4.94 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.37 |
| LogP ≤ 5 | 4.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene?
The IUPAC name of 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene (CID 132519298) is 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene.
What is the SMILES notation for 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene?
The canonical SMILES for 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene is Cc1ccc(C(C)C)c2c1C(c1ccccc1)=CCO2.
What is the InChIKey of 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene?
The InChIKey is WNESDSCNTXGAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O/c1-13(2)16-10-9-14(3)18-17(11-12-20-19(16)18)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3.
What are the key properties of 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene?
5-methyl-4-phenyl-8-propan-2-yl-2H-chromene has a molecular weight of 264.37 g/mol, XLogP of 4.94, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-phenyl-8-propan-2-yl-2H-chromene is sourced from PubChem (CID 132519298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).