About 2-chlorocyclopenta-1,3-diene
2-chlorocyclopenta-1,3-diene (PubChem CID 12542317) has the molecular formula C5H5Cl
and a molecular weight of 100.55 g/mol. Its IUPAC name is 2-chlorocyclopenta-1,3-diene.
Molecular Properties
| Compound Name | 2-chlorocyclopenta-1,3-diene |
| PubChem CID | 12542317 |
| Molecular Formula | C5H5Cl |
| Molecular Weight | 100.55 g/mol |
| Exact Mass | 100.01 |
| IUPAC Name | 2-chlorocyclopenta-1,3-diene |
| SMILES | ClC1=CCC=C1 |
| InChI | InChI=1S/C5H5Cl/c6-5-3-1-2-4-5/h1,3-4H,2H2 |
| InChIKey | LJEOEPPSGGLCKY-UHFFFAOYSA-N |
| XLogP | 2.07 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 100.55 |
| LogP ≤ 5 | 2.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 2-chlorocyclopenta-1,3-diene?
The IUPAC name of 2-chlorocyclopenta-1,3-diene (CID 12542317) is 2-chlorocyclopenta-1,3-diene.
What is the SMILES notation for 2-chlorocyclopenta-1,3-diene?
The canonical SMILES for 2-chlorocyclopenta-1,3-diene is ClC1=CCC=C1.
What is the InChIKey of 2-chlorocyclopenta-1,3-diene?
The InChIKey is LJEOEPPSGGLCKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5Cl/c6-5-3-1-2-4-5/h1,3-4H,2H2.
What are the key properties of 2-chlorocyclopenta-1,3-diene?
2-chlorocyclopenta-1,3-diene has a molecular weight of 100.55 g/mol, XLogP of 2.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chlorocyclopenta-1,3-diene is sourced from PubChem (CID 12542317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).