About cyclohexyl(2-methoxypropan-2-yl)diazene
cyclohexyl(2-methoxypropan-2-yl)diazene (PubChem CID 21387327) has the molecular formula C10H20N2O
and a molecular weight of 184.28 g/mol. Its IUPAC name is cyclohexyl(2-methoxypropan-2-yl)diazene.
Molecular Properties
| Compound Name | cyclohexyl(2-methoxypropan-2-yl)diazene |
| PubChem CID | 21387327 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Exact Mass | 184.16 |
| IUPAC Name | cyclohexyl(2-methoxypropan-2-yl)diazene |
| SMILES | COC(C)(C)/N=N/C1CCCCC1 |
| InChI | InChI=1S/C10H20N2O/c1-10(2,13-3)12-11-9-7-5-4-6-8-9/h9H,4-8H2,1-3H3/b12-11+ |
| InChIKey | QTNYZADZEURECU-VAWYXSNFSA-N |
| XLogP | 3.15 |
| TPSA | 33.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.28 |
| LogP ≤ 5 | 3.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cyclohexyl(2-methoxypropan-2-yl)diazene?
The IUPAC name of cyclohexyl(2-methoxypropan-2-yl)diazene (CID 21387327) is cyclohexyl(2-methoxypropan-2-yl)diazene.
What is the SMILES notation for cyclohexyl(2-methoxypropan-2-yl)diazene?
The canonical SMILES for cyclohexyl(2-methoxypropan-2-yl)diazene is COC(C)(C)/N=N/C1CCCCC1.
What is the InChIKey of cyclohexyl(2-methoxypropan-2-yl)diazene?
The InChIKey is QTNYZADZEURECU-VAWYXSNFSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(2,13-3)12-11-9-7-5-4-6-8-9/h9H,4-8H2,1-3H3/b12-11+.
What are the key properties of cyclohexyl(2-methoxypropan-2-yl)diazene?
cyclohexyl(2-methoxypropan-2-yl)diazene has a molecular weight of 184.28 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(2-methoxypropan-2-yl)diazene is sourced from PubChem (CID 21387327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).