About 5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene
5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene (PubChem CID 163536405) has the molecular formula C14H16
and a molecular weight of 184.28 g/mol. Its IUPAC name is 5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene.
Molecular Properties
| Compound Name | 5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene |
| PubChem CID | 163536405 |
| Molecular Formula | C14H16 |
| Molecular Weight | 184.28 g/mol |
| Exact Mass | 184.13 |
| IUPAC Name | 5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene |
| SMILES | C=C=C1C=CC=CC(=C2CCCC2)C1 |
| InChI | InChI=1S/C14H16/c1-2-12-7-3-4-10-14(11-12)13-8-5-6-9-13/h3-4,7,10H,1,5-6,8-9,11H2 |
| InChIKey | DXIMSIURKYESJC-UHFFFAOYSA-N |
| XLogP | 4.08 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.28 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene?
The IUPAC name of 5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene (CID 163536405) is 5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene.
What is the SMILES notation for 5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene?
The canonical SMILES for 5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene is C=C=C1C=CC=CC(=C2CCCC2)C1.
What is the InChIKey of 5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene?
The InChIKey is DXIMSIURKYESJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16/c1-2-12-7-3-4-10-14(11-12)13-8-5-6-9-13/h3-4,7,10H,1,5-6,8-9,11H2.
What are the key properties of 5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene?
5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene has a molecular weight of 184.28 g/mol, XLogP of 4.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentylidene-7-ethenylidenecyclohepta-1,3-diene is sourced from PubChem (CID 163536405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).