About ethyl (Z)-2-diazohex-3-enoate
ethyl (Z)-2-diazohex-3-enoate (PubChem CID 135507012) has the molecular formula C8H12N2O2
and a molecular weight of 168.20 g/mol. Its IUPAC name is ethyl (Z)-2-diazohex-3-enoate.
Molecular Properties
| Compound Name | ethyl (Z)-2-diazohex-3-enoate |
| PubChem CID | 135507012 |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.20 g/mol |
| Exact Mass | 168.09 |
| IUPAC Name | ethyl (Z)-2-diazohex-3-enoate |
| SMILES | CC/C=C\C(=[N+]=[N-])C(=O)OCC |
| InChI | InChI=1S/C8H12N2O2/c1-3-5-6-7(10-9)8(11)12-4-2/h5-6H,3-4H2,1-2H3/b6-5- |
| InChIKey | OGTLEDQAIJDANE-WAYWQWQTSA-N |
| XLogP | 1.19 |
| TPSA | 62.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.20 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', '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 ethyl (Z)-2-diazohex-3-enoate 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 ethyl (Z)-2-diazohex-3-enoate?
The IUPAC name of ethyl (Z)-2-diazohex-3-enoate (CID 135507012) is ethyl (Z)-2-diazohex-3-enoate.
What is the SMILES notation for ethyl (Z)-2-diazohex-3-enoate?
The canonical SMILES for ethyl (Z)-2-diazohex-3-enoate is CC/C=C\C(=[N+]=[N-])C(=O)OCC.
What is the InChIKey of ethyl (Z)-2-diazohex-3-enoate?
The InChIKey is OGTLEDQAIJDANE-WAYWQWQTSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-3-5-6-7(10-9)8(11)12-4-2/h5-6H,3-4H2,1-2H3/b6-5-.
What are the key properties of ethyl (Z)-2-diazohex-3-enoate?
ethyl (Z)-2-diazohex-3-enoate has a molecular weight of 168.20 g/mol, XLogP of 1.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (Z)-2-diazohex-3-enoate is sourced from PubChem (CID 135507012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).