About 2-fluoro-1-methoxy-3-methylidenecyclohexane
2-fluoro-1-methoxy-3-methylidenecyclohexane (PubChem CID 90760716) has the molecular formula C8H13FO
and a molecular weight of 144.19 g/mol. Its IUPAC name is 2-fluoro-1-methoxy-3-methylidenecyclohexane.
Molecular Properties
| Compound Name | 2-fluoro-1-methoxy-3-methylidenecyclohexane |
| PubChem CID | 90760716 |
| Molecular Formula | C8H13FO |
| Molecular Weight | 144.19 g/mol |
| Exact Mass | 144.10 |
| IUPAC Name | 2-fluoro-1-methoxy-3-methylidenecyclohexane |
| SMILES | C=C1CCCC(OC)C1F |
| InChI | InChI=1S/C8H13FO/c1-6-4-3-5-7(10-2)8(6)9/h7-8H,1,3-5H2,2H3 |
| InChIKey | ZRUQYOVPOLORAU-UHFFFAOYSA-N |
| XLogP | 2.08 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.19 |
| LogP ≤ 5 | 2.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-1-methoxy-3-methylidenecyclohexane?
The IUPAC name of 2-fluoro-1-methoxy-3-methylidenecyclohexane (CID 90760716) is 2-fluoro-1-methoxy-3-methylidenecyclohexane.
What is the SMILES notation for 2-fluoro-1-methoxy-3-methylidenecyclohexane?
The canonical SMILES for 2-fluoro-1-methoxy-3-methylidenecyclohexane is C=C1CCCC(OC)C1F.
What is the InChIKey of 2-fluoro-1-methoxy-3-methylidenecyclohexane?
The InChIKey is ZRUQYOVPOLORAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13FO/c1-6-4-3-5-7(10-2)8(6)9/h7-8H,1,3-5H2,2H3.
What are the key properties of 2-fluoro-1-methoxy-3-methylidenecyclohexane?
2-fluoro-1-methoxy-3-methylidenecyclohexane has a molecular weight of 144.19 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-methoxy-3-methylidenecyclohexane is sourced from PubChem (CID 90760716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).