About 2-(6-bromo-3-methylhexadec-2-enoxy)oxane
2-(6-bromo-3-methylhexadec-2-enoxy)oxane (PubChem CID 175931303) has the molecular formula C22H41BrO2
and a molecular weight of 417.47 g/mol. Its IUPAC name is 2-(6-bromo-3-methylhexadec-2-enoxy)oxane.
Molecular Properties
| Compound Name | 2-(6-bromo-3-methylhexadec-2-enoxy)oxane |
| PubChem CID | 175931303 |
| Molecular Formula | C22H41BrO2 |
| Molecular Weight | 417.47 g/mol |
| Exact Mass | 416.23 |
| IUPAC Name | 2-(6-bromo-3-methylhexadec-2-enoxy)oxane |
| SMILES | CCCCCCCCCCC(Br)CCC(C)=CCOC1CCCCO1 |
| InChI | InChI=1S/C22H41BrO2/c1-3-4-5-6-7-8-9-10-13-21(23)16-15-20(2)17-19-25-22-14-11-12-18-24-22/h17,21-22H,3-16,18-19H2,1-2H3 |
| InChIKey | KXJSANPVUNDONK-UHFFFAOYSA-N |
| XLogP | 7.55 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 417.47 |
| LogP ≤ 5 | 7.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(6-bromo-3-methylhexadec-2-enoxy)oxane?
The IUPAC name of 2-(6-bromo-3-methylhexadec-2-enoxy)oxane (CID 175931303) is 2-(6-bromo-3-methylhexadec-2-enoxy)oxane.
What is the SMILES notation for 2-(6-bromo-3-methylhexadec-2-enoxy)oxane?
The canonical SMILES for 2-(6-bromo-3-methylhexadec-2-enoxy)oxane is CCCCCCCCCCC(Br)CCC(C)=CCOC1CCCCO1.
What is the InChIKey of 2-(6-bromo-3-methylhexadec-2-enoxy)oxane?
The InChIKey is KXJSANPVUNDONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H41BrO2/c1-3-4-5-6-7-8-9-10-13-21(23)16-15-20(2)17-19-25-22-14-11-12-18-24-22/h17,21-22H,3-16,18-19H2,1-2H3.
What are the key properties of 2-(6-bromo-3-methylhexadec-2-enoxy)oxane?
2-(6-bromo-3-methylhexadec-2-enoxy)oxane has a molecular weight of 417.47 g/mol, XLogP of 7.55, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromo-3-methylhexadec-2-enoxy)oxane is sourced from PubChem (CID 175931303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).