About 1-(3,3-difluorocyclobutyl)ethylhydrazine
1-(3,3-difluorocyclobutyl)ethylhydrazine (PubChem CID 130847643) has the molecular formula C6H12F2N2
and a molecular weight of 150.17 g/mol. Its IUPAC name is 1-(3,3-difluorocyclobutyl)ethylhydrazine.
Molecular Properties
| Compound Name | 1-(3,3-difluorocyclobutyl)ethylhydrazine |
| PubChem CID | 130847643 |
| Molecular Formula | C6H12F2N2 |
| Molecular Weight | 150.17 g/mol |
| Exact Mass | 150.10 |
| IUPAC Name | 1-(3,3-difluorocyclobutyl)ethylhydrazine |
| SMILES | CC(NN)C1CC(F)(F)C1 |
| InChI | InChI=1S/C6H12F2N2/c1-4(10-9)5-2-6(7,8)3-5/h4-5,10H,2-3,9H2,1H3 |
| InChIKey | ZEZDZMXCCVKEHX-UHFFFAOYSA-N |
| XLogP | 0.88 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.17 |
| LogP ≤ 5 | 0.88 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(3,3-difluorocyclobutyl)ethylhydrazine?
The IUPAC name of 1-(3,3-difluorocyclobutyl)ethylhydrazine (CID 130847643) is 1-(3,3-difluorocyclobutyl)ethylhydrazine.
What is the SMILES notation for 1-(3,3-difluorocyclobutyl)ethylhydrazine?
The canonical SMILES for 1-(3,3-difluorocyclobutyl)ethylhydrazine is CC(NN)C1CC(F)(F)C1.
What is the InChIKey of 1-(3,3-difluorocyclobutyl)ethylhydrazine?
The InChIKey is ZEZDZMXCCVKEHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2N2/c1-4(10-9)5-2-6(7,8)3-5/h4-5,10H,2-3,9H2,1H3.
What are the key properties of 1-(3,3-difluorocyclobutyl)ethylhydrazine?
1-(3,3-difluorocyclobutyl)ethylhydrazine has a molecular weight of 150.17 g/mol, XLogP of 0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-difluorocyclobutyl)ethylhydrazine is sourced from PubChem (CID 130847643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).