About 4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine
4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine (PubChem CID 103148117) has the molecular formula C10H20F3NO
and a molecular weight of 227.27 g/mol. Its IUPAC name is 4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine.
Molecular Properties
| Compound Name | 4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine |
| PubChem CID | 103148117 |
| Molecular Formula | C10H20F3NO |
| Molecular Weight | 227.27 g/mol |
| Exact Mass | 227.15 |
| IUPAC Name | 4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine |
| SMILES | CCC(CC)C(N)CCOCC(F)(F)F |
| InChI | InChI=1S/C10H20F3NO/c1-3-8(4-2)9(14)5-6-15-7-10(11,12)13/h8-9H,3-7,14H2,1-2H3 |
| InChIKey | WCCUBZXFEKCWEZ-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.27 |
| LogP ≤ 5 | 2.72 |
| 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-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine?
The IUPAC name of 4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine (CID 103148117) is 4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine.
What is the SMILES notation for 4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine?
The canonical SMILES for 4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine is CCC(CC)C(N)CCOCC(F)(F)F.
What is the InChIKey of 4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine?
The InChIKey is WCCUBZXFEKCWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3NO/c1-3-8(4-2)9(14)5-6-15-7-10(11,12)13/h8-9H,3-7,14H2,1-2H3.
What are the key properties of 4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine?
4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine has a molecular weight of 227.27 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-amine is sourced from PubChem (CID 103148117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).