About (1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane
(1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane (PubChem CID 176966550) has the molecular formula C15H24
and a molecular weight of 204.36 g/mol. Its IUPAC name is (1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane.
Molecular Properties
| Compound Name | (1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane |
| PubChem CID | 176966550 |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.36 g/mol |
| Exact Mass | 204.19 |
| IUPAC Name | (1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane |
| SMILES | CC/C=C1/CCC/C1=C/C=C(\C)CCC |
| InChI | InChI=1S/C15H24/c1-4-7-13(3)11-12-15-10-6-9-14(15)8-5-2/h8,11-12H,4-7,9-10H2,1-3H3/b13-11+,14-8-,15-12- |
| InChIKey | YPSHSFRYHVYRLZ-PLQFGIMPSA-N |
| XLogP | 5.18 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 204.36 |
| LogP ≤ 5 | 5.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of (1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane?
The IUPAC name of (1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane (CID 176966550) is (1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane.
What is the SMILES notation for (1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane?
The canonical SMILES for (1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane is CC/C=C1/CCC/C1=C/C=C(\C)CCC.
What is the InChIKey of (1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane?
The InChIKey is YPSHSFRYHVYRLZ-PLQFGIMPSA-N. The full InChI is InChI=1S/C15H24/c1-4-7-13(3)11-12-15-10-6-9-14(15)8-5-2/h8,11-12H,4-7,9-10H2,1-3H3/b13-11+,14-8-,15-12-.
What are the key properties of (1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane?
(1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane has a molecular weight of 204.36 g/mol, XLogP of 5.18, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,2Z)-1-[(E)-3-methylhex-2-enylidene]-2-propylidenecyclopentane is sourced from PubChem (CID 176966550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).