About 2-propan-2-ylcyclopenta-1,3-diene
2-propan-2-ylcyclopenta-1,3-diene (PubChem CID 4167300) has the molecular formula C8H11-
and a molecular weight of 107.18 g/mol. Its IUPAC name is 2-propan-2-ylcyclopenta-1,3-diene.
Molecular Properties
| Compound Name | 2-propan-2-ylcyclopenta-1,3-diene |
| PubChem CID | 4167300 |
| Molecular Formula | C8H11- |
| Molecular Weight | 107.18 g/mol |
| Exact Mass | 107.09 |
| IUPAC Name | 2-propan-2-ylcyclopenta-1,3-diene |
| SMILES | CC(C)c1cc[cH-]c1 |
| InChI | InChI=1S/C8H11/c1-7(2)8-5-3-4-6-8/h3-7H,1-2H3/q-1 |
| InChIKey | LXQDURMACZWAQQ-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 107.18 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-propan-2-ylcyclopenta-1,3-diene?
The IUPAC name of 2-propan-2-ylcyclopenta-1,3-diene (CID 4167300) is 2-propan-2-ylcyclopenta-1,3-diene.
What is the SMILES notation for 2-propan-2-ylcyclopenta-1,3-diene?
The canonical SMILES for 2-propan-2-ylcyclopenta-1,3-diene is CC(C)c1cc[cH-]c1.
What is the InChIKey of 2-propan-2-ylcyclopenta-1,3-diene?
The InChIKey is LXQDURMACZWAQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11/c1-7(2)8-5-3-4-6-8/h3-7H,1-2H3/q-1.
What are the key properties of 2-propan-2-ylcyclopenta-1,3-diene?
2-propan-2-ylcyclopenta-1,3-diene has a molecular weight of 107.18 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-ylcyclopenta-1,3-diene is sourced from PubChem (CID 4167300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).