About (4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine
(4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine (PubChem CID 130714007) has the molecular formula C6H12F2N2
and a molecular weight of 150.17 g/mol. Its IUPAC name is (4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine.
Molecular Properties
| Compound Name | (4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine |
| PubChem CID | 130714007 |
| Molecular Formula | C6H12F2N2 |
| Molecular Weight | 150.17 g/mol |
| Exact Mass | 150.10 |
| IUPAC Name | (4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine |
| SMILES | C=C(C)C(NN)C(C)(F)F |
| InChI | InChI=1S/C6H12F2N2/c1-4(2)5(10-9)6(3,7)8/h5,10H,1,9H2,2-3H3 |
| InChIKey | LOHPHMABPCBHMZ-UHFFFAOYSA-N |
| XLogP | 1.05 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.17 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 (4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine?
The IUPAC name of (4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine (CID 130714007) is (4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine.
What is the SMILES notation for (4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine?
The canonical SMILES for (4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine is C=C(C)C(NN)C(C)(F)F.
What is the InChIKey of (4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine?
The InChIKey is LOHPHMABPCBHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2N2/c1-4(2)5(10-9)6(3,7)8/h5,10H,1,9H2,2-3H3.
What are the key properties of (4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine?
(4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine has a molecular weight of 150.17 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4-difluoro-2-methylpent-1-en-3-yl)hydrazine is sourced from PubChem (CID 130714007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).