About (2-phenylcycloprop-2-en-1-yl)benzene
(2-phenylcycloprop-2-en-1-yl)benzene (PubChem CID 12828641) has the molecular formula C15H12
and a molecular weight of 192.26 g/mol. Its IUPAC name is (2-phenylcycloprop-2-en-1-yl)benzene.
Molecular Properties
| Compound Name | (2-phenylcycloprop-2-en-1-yl)benzene |
| PubChem CID | 12828641 |
| Molecular Formula | C15H12 |
| Molecular Weight | 192.26 g/mol |
| Exact Mass | 192.09 |
| IUPAC Name | (2-phenylcycloprop-2-en-1-yl)benzene |
| SMILES | C1=C(c2ccccc2)C1c1ccccc1 |
| InChI | InChI=1S/C15H12/c1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13/h1-11,14H |
| InChIKey | OQZXIKXSQJHTFZ-UHFFFAOYSA-N |
| XLogP | 3.87 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.26 |
| LogP ≤ 5 | 3.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze (2-phenylcycloprop-2-en-1-yl)benzene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (2-phenylcycloprop-2-en-1-yl)benzene?
The IUPAC name of (2-phenylcycloprop-2-en-1-yl)benzene (CID 12828641) is (2-phenylcycloprop-2-en-1-yl)benzene.
What is the SMILES notation for (2-phenylcycloprop-2-en-1-yl)benzene?
The canonical SMILES for (2-phenylcycloprop-2-en-1-yl)benzene is C1=C(c2ccccc2)C1c1ccccc1.
What is the InChIKey of (2-phenylcycloprop-2-en-1-yl)benzene?
The InChIKey is OQZXIKXSQJHTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12/c1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13/h1-11,14H.
What are the key properties of (2-phenylcycloprop-2-en-1-yl)benzene?
(2-phenylcycloprop-2-en-1-yl)benzene has a molecular weight of 192.26 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylcycloprop-2-en-1-yl)benzene is sourced from PubChem (CID 12828641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).