About (5R)-6-fluoro-2-methoxy-5-methylhex-1-ene
(5R)-6-fluoro-2-methoxy-5-methylhex-1-ene (PubChem CID 155374227) has the molecular formula C8H15FO
and a molecular weight of 146.20 g/mol. Its IUPAC name is (5R)-6-fluoro-2-methoxy-5-methylhex-1-ene.
Molecular Properties
| Compound Name | (5R)-6-fluoro-2-methoxy-5-methylhex-1-ene |
| PubChem CID | 155374227 |
| Molecular Formula | C8H15FO |
| Molecular Weight | 146.20 g/mol |
| Exact Mass | 146.11 |
| IUPAC Name | (5R)-6-fluoro-2-methoxy-5-methylhex-1-ene |
| SMILES | C=C(CC[C@@H](C)CF)OC |
| InChI | InChI=1S/C8H15FO/c1-7(6-9)4-5-8(2)10-3/h7H,2,4-6H2,1,3H3/t7-/m1/s1 |
| InChIKey | IMZVLUBGJXZVKO-SSDOTTSWSA-N |
| XLogP | 2.53 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.20 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (5R)-6-fluoro-2-methoxy-5-methylhex-1-ene?
The IUPAC name of (5R)-6-fluoro-2-methoxy-5-methylhex-1-ene (CID 155374227) is (5R)-6-fluoro-2-methoxy-5-methylhex-1-ene.
What is the SMILES notation for (5R)-6-fluoro-2-methoxy-5-methylhex-1-ene?
The canonical SMILES for (5R)-6-fluoro-2-methoxy-5-methylhex-1-ene is C=C(CC[C@@H](C)CF)OC.
What is the InChIKey of (5R)-6-fluoro-2-methoxy-5-methylhex-1-ene?
The InChIKey is IMZVLUBGJXZVKO-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15FO/c1-7(6-9)4-5-8(2)10-3/h7H,2,4-6H2,1,3H3/t7-/m1/s1.
What are the key properties of (5R)-6-fluoro-2-methoxy-5-methylhex-1-ene?
(5R)-6-fluoro-2-methoxy-5-methylhex-1-ene has a molecular weight of 146.20 g/mol, XLogP of 2.53, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-6-fluoro-2-methoxy-5-methylhex-1-ene is sourced from PubChem (CID 155374227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).