About 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene
1-(chloromethoxy)-6-diazocyclohexa-1,3-diene (PubChem CID 23456775) has the molecular formula C7H7ClN2O
and a molecular weight of 170.60 g/mol. Its IUPAC name is 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene.
Molecular Properties
| Compound Name | 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene |
| PubChem CID | 23456775 |
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.60 g/mol |
| Exact Mass | 170.02 |
| IUPAC Name | 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene |
| SMILES | [N-]=[N+]=C1CC=CC=C1OCCl |
| InChI | InChI=1S/C7H7ClN2O/c8-5-11-7-4-2-1-3-6(7)10-9/h1-2,4H,3,5H2 |
| InChIKey | CYZFJDHYXMAGBI-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 45.63 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.60 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
|---|
Analyze 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene?
The IUPAC name of 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene (CID 23456775) is 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene.
What is the SMILES notation for 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene?
The canonical SMILES for 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene is [N-]=[N+]=C1CC=CC=C1OCCl.
What is the InChIKey of 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene?
The InChIKey is CYZFJDHYXMAGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2O/c8-5-11-7-4-2-1-3-6(7)10-9/h1-2,4H,3,5H2.
What are the key properties of 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene?
1-(chloromethoxy)-6-diazocyclohexa-1,3-diene has a molecular weight of 170.60 g/mol, XLogP of 1.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(chloromethoxy)-6-diazocyclohexa-1,3-diene is sourced from PubChem (CID 23456775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).