About cyclopropane;styrene
cyclopropane;styrene (PubChem CID 173239473) has the molecular formula C11H14
and a molecular weight of 146.23 g/mol. Its IUPAC name is cyclopropane;styrene.
Molecular Properties
| Compound Name | cyclopropane;styrene |
| PubChem CID | 173239473 |
| Molecular Formula | C11H14 |
| Molecular Weight | 146.23 g/mol |
| Exact Mass | 146.11 |
| IUPAC Name | cyclopropane;styrene |
| SMILES | C1CC1.C=Cc1ccccc1 |
| InChI | InChI=1S/C8H8.C3H6/c1-2-8-6-4-3-5-7-8;1-2-3-1/h2-7H,1H2;1-3H2 |
| InChIKey | MZBFRIJTSWVJQO-UHFFFAOYSA-N |
| XLogP | 3.50 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.23 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of cyclopropane;styrene?
The IUPAC name of cyclopropane;styrene (CID 173239473) is cyclopropane;styrene.
What is the SMILES notation for cyclopropane;styrene?
The canonical SMILES for cyclopropane;styrene is C1CC1.C=Cc1ccccc1.
What is the InChIKey of cyclopropane;styrene?
The InChIKey is MZBFRIJTSWVJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.C3H6/c1-2-8-6-4-3-5-7-8;1-2-3-1/h2-7H,1H2;1-3H2.
What are the key properties of cyclopropane;styrene?
cyclopropane;styrene has a molecular weight of 146.23 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;styrene is sourced from PubChem (CID 173239473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).