About 1-fluoro-2-methoxy-4-methylidenecyclohexane
1-fluoro-2-methoxy-4-methylidenecyclohexane (PubChem CID 91462992) has the molecular formula C8H13FO
and a molecular weight of 144.19 g/mol. Its IUPAC name is 1-fluoro-2-methoxy-4-methylidenecyclohexane.
Molecular Properties
| Compound Name | 1-fluoro-2-methoxy-4-methylidenecyclohexane |
| PubChem CID | 91462992 |
| Molecular Formula | C8H13FO |
| Molecular Weight | 144.19 g/mol |
| Exact Mass | 144.10 |
| IUPAC Name | 1-fluoro-2-methoxy-4-methylidenecyclohexane |
| SMILES | C=C1CCC(F)C(OC)C1 |
| InChI | InChI=1S/C8H13FO/c1-6-3-4-7(9)8(5-6)10-2/h7-8H,1,3-5H2,2H3 |
| InChIKey | LWSQFHODNASDCJ-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 1-fluoro-2-methoxy-4-methylidenecyclohexane?
The IUPAC name of 1-fluoro-2-methoxy-4-methylidenecyclohexane (CID 91462992) is 1-fluoro-2-methoxy-4-methylidenecyclohexane.
What is the SMILES notation for 1-fluoro-2-methoxy-4-methylidenecyclohexane?
The canonical SMILES for 1-fluoro-2-methoxy-4-methylidenecyclohexane is C=C1CCC(F)C(OC)C1.
What is the InChIKey of 1-fluoro-2-methoxy-4-methylidenecyclohexane?
The InChIKey is LWSQFHODNASDCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13FO/c1-6-3-4-7(9)8(5-6)10-2/h7-8H,1,3-5H2,2H3.
What are the key properties of 1-fluoro-2-methoxy-4-methylidenecyclohexane?
1-fluoro-2-methoxy-4-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 1-fluoro-2-methoxy-4-methylidenecyclohexane is sourced from PubChem (CID 91462992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).