About [4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine
[4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine (PubChem CID 82788360) has the molecular formula C12H15F4NO
and a molecular weight of 265.25 g/mol. Its IUPAC name is [4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine.
Molecular Properties
| Compound Name | [4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine |
| PubChem CID | 82788360 |
| Molecular Formula | C12H15F4NO |
| Molecular Weight | 265.25 g/mol |
| Exact Mass | 265.11 |
| IUPAC Name | [4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine |
| SMILES | NCc1ccc(F)cc1COCCCC(F)(F)F |
| InChI | InChI=1S/C12H15F4NO/c13-11-3-2-9(7-17)10(6-11)8-18-5-1-4-12(14,15)16/h2-3,6H,1,4-5,7-8,17H2 |
| InChIKey | HUAODBBQVJAWIS-UHFFFAOYSA-N |
| XLogP | 3.14 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.25 |
| LogP ≤ 5 | 3.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine?
The IUPAC name of [4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine (CID 82788360) is [4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine.
What is the SMILES notation for [4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine?
The canonical SMILES for [4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine is NCc1ccc(F)cc1COCCCC(F)(F)F.
What is the InChIKey of [4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine?
The InChIKey is HUAODBBQVJAWIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F4NO/c13-11-3-2-9(7-17)10(6-11)8-18-5-1-4-12(14,15)16/h2-3,6H,1,4-5,7-8,17H2.
What are the key properties of [4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine?
[4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine has a molecular weight of 265.25 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-fluoro-2-(4,4,4-trifluorobutoxymethyl)phenyl]methanamine is sourced from PubChem (CID 82788360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).