About (1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane
(1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane (PubChem CID 11717441) has the molecular formula C8H10I2
and a molecular weight of 359.98 g/mol. Its IUPAC name is (1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane.
Molecular Properties
| Compound Name | (1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane |
| PubChem CID | 11717441 |
| Molecular Formula | C8H10I2 |
| Molecular Weight | 359.98 g/mol |
| Exact Mass | 359.89 |
| IUPAC Name | (1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane |
| SMILES | I/C=C1/CCCC/C1=C/I |
| InChI | InChI=1S/C8H10I2/c9-5-7-3-1-2-4-8(7)6-10/h5-6H,1-4H2/b7-5-,8-6- |
| InChIKey | DCXREUODXGHLKK-SFECMWDFSA-N |
| XLogP | 4.20 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 359.98 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane?
The IUPAC name of (1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane (CID 11717441) is (1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane.
What is the SMILES notation for (1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane?
The canonical SMILES for (1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane is I/C=C1/CCCC/C1=C/I.
What is the InChIKey of (1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane?
The InChIKey is DCXREUODXGHLKK-SFECMWDFSA-N. The full InChI is InChI=1S/C8H10I2/c9-5-7-3-1-2-4-8(7)6-10/h5-6H,1-4H2/b7-5-,8-6-.
What are the key properties of (1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane?
(1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane has a molecular weight of 359.98 g/mol, XLogP of 4.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,2Z)-1,2-bis(iodomethylidene)cyclohexane is sourced from PubChem (CID 11717441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).