About 2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine
2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine (PubChem CID 87568265) has the molecular formula C8H22N4
and a molecular weight of 174.29 g/mol. Its IUPAC name is 2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine.
Molecular Properties
| Compound Name | 2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine |
| PubChem CID | 87568265 |
| Molecular Formula | C8H22N4 |
| Molecular Weight | 174.29 g/mol |
| Exact Mass | 174.18 |
| IUPAC Name | 2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine |
| SMILES | CC(NN(C)C)C(C)NN(C)C |
| InChI | InChI=1S/C8H22N4/c1-7(9-11(3)4)8(2)10-12(5)6/h7-10H,1-6H3 |
| InChIKey | OVEYRDIZLFFCHZ-UHFFFAOYSA-N |
| XLogP | -0.10 |
| TPSA | 30.54 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.29 |
| LogP ≤ 5 | -0.10 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine (CID 87568265) is 2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine is CC(NN(C)C)C(C)NN(C)C.
What is the InChIKey of 2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine?
The InChIKey is OVEYRDIZLFFCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N4/c1-7(9-11(3)4)8(2)10-12(5)6/h7-10H,1-6H3.
What are the key properties of 2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine?
2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine has a molecular weight of 174.29 g/mol, XLogP of -0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2,2-dimethylhydrazinyl)butan-2-yl]-1,1-dimethylhydrazine is sourced from PubChem (CID 87568265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).