About 2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine
2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine (PubChem CID 135198414) has the molecular formula C11H23FN2
and a molecular weight of 202.32 g/mol. Its IUPAC name is 2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine.
Molecular Properties
| Compound Name | 2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine |
| PubChem CID | 135198414 |
| Molecular Formula | C11H23FN2 |
| Molecular Weight | 202.32 g/mol |
| Exact Mass | 202.18 |
| IUPAC Name | 2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine |
| SMILES | C[C@]1(CCNN)CCCCCCC1F |
| InChI | InChI=1S/C11H23FN2/c1-11(8-9-14-13)7-5-3-2-4-6-10(11)12/h10,14H,2-9,13H2,1H3/t10?,11-/m1/s1 |
| InChIKey | JUXIXVZNPGHGKS-RRKGBCIJSA-N |
| XLogP | 2.54 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.32 |
| LogP ≤ 5 | 2.54 |
| 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 2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine?
The IUPAC name of 2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine (CID 135198414) is 2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine.
What is the SMILES notation for 2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine?
The canonical SMILES for 2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine is C[C@]1(CCNN)CCCCCCC1F.
What is the InChIKey of 2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine?
The InChIKey is JUXIXVZNPGHGKS-RRKGBCIJSA-N. The full InChI is InChI=1S/C11H23FN2/c1-11(8-9-14-13)7-5-3-2-4-6-10(11)12/h10,14H,2-9,13H2,1H3/t10?,11-/m1/s1.
What are the key properties of 2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine?
2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine has a molecular weight of 202.32 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-2-fluoro-1-methylcyclooctyl]ethylhydrazine is sourced from PubChem (CID 135198414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).