About 1-phenyl-2-propylnaphthalene
1-phenyl-2-propylnaphthalene (PubChem CID 102463751) has the molecular formula C19H18
and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-phenyl-2-propylnaphthalene.
Molecular Properties
| Compound Name | 1-phenyl-2-propylnaphthalene |
| PubChem CID | 102463751 |
| Molecular Formula | C19H18 |
| Molecular Weight | 246.35 g/mol |
| Exact Mass | 246.14 |
| IUPAC Name | 1-phenyl-2-propylnaphthalene |
| SMILES | CCCc1ccc2ccccc2c1-c1ccccc1 |
| InChI | InChI=1S/C19H18/c1-2-8-16-14-13-15-9-6-7-12-18(15)19(16)17-10-4-3-5-11-17/h3-7,9-14H,2,8H2,1H3 |
| InChIKey | UUAGDGYZWHVAOW-UHFFFAOYSA-N |
| XLogP | 5.46 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 246.35 |
| LogP ≤ 5 | 5.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-phenyl-2-propylnaphthalene?
The IUPAC name of 1-phenyl-2-propylnaphthalene (CID 102463751) is 1-phenyl-2-propylnaphthalene.
What is the SMILES notation for 1-phenyl-2-propylnaphthalene?
The canonical SMILES for 1-phenyl-2-propylnaphthalene is CCCc1ccc2ccccc2c1-c1ccccc1.
What is the InChIKey of 1-phenyl-2-propylnaphthalene?
The InChIKey is UUAGDGYZWHVAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18/c1-2-8-16-14-13-15-9-6-7-12-18(15)19(16)17-10-4-3-5-11-17/h3-7,9-14H,2,8H2,1H3.
What are the key properties of 1-phenyl-2-propylnaphthalene?
1-phenyl-2-propylnaphthalene has a molecular weight of 246.35 g/mol, XLogP of 5.46, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-propylnaphthalene is sourced from PubChem (CID 102463751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).