About 1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine
1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine (PubChem CID 166786301) has the molecular formula C8H17FN2
and a molecular weight of 160.24 g/mol. Its IUPAC name is 1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine.
Molecular Properties
| Compound Name | 1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine |
| PubChem CID | 166786301 |
| Molecular Formula | C8H17FN2 |
| Molecular Weight | 160.24 g/mol |
| Exact Mass | 160.14 |
| IUPAC Name | 1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine |
| SMILES | CC(C)=CCCNNC(C)F |
| InChI | InChI=1S/C8H17FN2/c1-7(2)5-4-6-10-11-8(3)9/h5,8,10-11H,4,6H2,1-3H3 |
| InChIKey | DCERQIKQIXQYBK-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.24 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', '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-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine?
The IUPAC name of 1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine (CID 166786301) is 1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine.
What is the SMILES notation for 1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine?
The canonical SMILES for 1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine is CC(C)=CCCNNC(C)F.
What is the InChIKey of 1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine?
The InChIKey is DCERQIKQIXQYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FN2/c1-7(2)5-4-6-10-11-8(3)9/h5,8,10-11H,4,6H2,1-3H3.
What are the key properties of 1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine?
1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine has a molecular weight of 160.24 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-fluoroethyl)-2-(4-methylpent-3-enyl)hydrazine is sourced from PubChem (CID 166786301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).