About 5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene
5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene (PubChem CID 141243473) has the molecular formula C9H13BrO2
and a molecular weight of 233.10 g/mol. Its IUPAC name is 5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene.
Molecular Properties
| Compound Name | 5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene |
| PubChem CID | 141243473 |
| Molecular Formula | C9H13BrO2 |
| Molecular Weight | 233.10 g/mol |
| Exact Mass | 232.01 |
| IUPAC Name | 5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene |
| SMILES | COCOC1C=CC=CC1(C)Br |
| InChI | InChI=1S/C9H13BrO2/c1-9(10)6-4-3-5-8(9)12-7-11-2/h3-6,8H,7H2,1-2H3 |
| InChIKey | NVDACLHOCNATFF-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.10 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene?
The IUPAC name of 5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene (CID 141243473) is 5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene.
What is the SMILES notation for 5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene?
The canonical SMILES for 5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene is COCOC1C=CC=CC1(C)Br.
What is the InChIKey of 5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene?
The InChIKey is NVDACLHOCNATFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13BrO2/c1-9(10)6-4-3-5-8(9)12-7-11-2/h3-6,8H,7H2,1-2H3.
What are the key properties of 5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene?
5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene has a molecular weight of 233.10 g/mol, XLogP of 2.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-(methoxymethoxy)-5-methylcyclohexa-1,3-diene is sourced from PubChem (CID 141243473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).