About 7-phenyl-2-propan-2-yl-1H-indene
7-phenyl-2-propan-2-yl-1H-indene (PubChem CID 23295619) has the molecular formula C18H18
and a molecular weight of 234.34 g/mol. Its IUPAC name is 7-phenyl-2-propan-2-yl-1H-indene.
Molecular Properties
| Compound Name | 7-phenyl-2-propan-2-yl-1H-indene |
| PubChem CID | 23295619 |
| Molecular Formula | C18H18 |
| Molecular Weight | 234.34 g/mol |
| Exact Mass | 234.14 |
| IUPAC Name | 7-phenyl-2-propan-2-yl-1H-indene |
| SMILES | CC(C)C1=Cc2cccc(-c3ccccc3)c2C1 |
| InChI | InChI=1S/C18H18/c1-13(2)16-11-15-9-6-10-17(18(15)12-16)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3 |
| InChIKey | WGQVVQZBCJDGAH-UHFFFAOYSA-N |
| XLogP | 4.95 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.34 |
| LogP ≤ 5 | 4.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 7-phenyl-2-propan-2-yl-1H-indene?
The IUPAC name of 7-phenyl-2-propan-2-yl-1H-indene (CID 23295619) is 7-phenyl-2-propan-2-yl-1H-indene.
What is the SMILES notation for 7-phenyl-2-propan-2-yl-1H-indene?
The canonical SMILES for 7-phenyl-2-propan-2-yl-1H-indene is CC(C)C1=Cc2cccc(-c3ccccc3)c2C1.
What is the InChIKey of 7-phenyl-2-propan-2-yl-1H-indene?
The InChIKey is WGQVVQZBCJDGAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18/c1-13(2)16-11-15-9-6-10-17(18(15)12-16)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3.
What are the key properties of 7-phenyl-2-propan-2-yl-1H-indene?
7-phenyl-2-propan-2-yl-1H-indene has a molecular weight of 234.34 g/mol, XLogP of 4.95, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-2-propan-2-yl-1H-indene is sourced from PubChem (CID 23295619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).