About methyl-[(Z)-non-2-en-3-yl]diazene
methyl-[(Z)-non-2-en-3-yl]diazene (PubChem CID 143961638) has the molecular formula C10H20N2
and a molecular weight of 168.28 g/mol. Its IUPAC name is methyl-[(Z)-non-2-en-3-yl]diazene.
Molecular Properties
| Compound Name | methyl-[(Z)-non-2-en-3-yl]diazene |
| PubChem CID | 143961638 |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.28 g/mol |
| Exact Mass | 168.16 |
| IUPAC Name | methyl-[(Z)-non-2-en-3-yl]diazene |
| SMILES | C/C=C(CCCCCC)\N=N\C |
| InChI | InChI=1S/C10H20N2/c1-4-6-7-8-9-10(5-2)12-11-3/h5H,4,6-9H2,1-3H3/b10-5-,12-11+ |
| InChIKey | DDVZYTZUXDUBQI-HVOHDJRZSA-N |
| XLogP | 3.94 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.28 |
| LogP ≤ 5 | 3.94 |
| 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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl-[(Z)-non-2-en-3-yl]diazene?
The IUPAC name of methyl-[(Z)-non-2-en-3-yl]diazene (CID 143961638) is methyl-[(Z)-non-2-en-3-yl]diazene.
What is the SMILES notation for methyl-[(Z)-non-2-en-3-yl]diazene?
The canonical SMILES for methyl-[(Z)-non-2-en-3-yl]diazene is C/C=C(CCCCCC)\N=N\C.
What is the InChIKey of methyl-[(Z)-non-2-en-3-yl]diazene?
The InChIKey is DDVZYTZUXDUBQI-HVOHDJRZSA-N. The full InChI is InChI=1S/C10H20N2/c1-4-6-7-8-9-10(5-2)12-11-3/h5H,4,6-9H2,1-3H3/b10-5-,12-11+.
What are the key properties of methyl-[(Z)-non-2-en-3-yl]diazene?
methyl-[(Z)-non-2-en-3-yl]diazene has a molecular weight of 168.28 g/mol, XLogP of 3.94, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[(Z)-non-2-en-3-yl]diazene is sourced from PubChem (CID 143961638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).