About [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine
[2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine (PubChem CID 43428741) has the molecular formula C9H16F3NO
and a molecular weight of 211.23 g/mol. Its IUPAC name is [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine.
Molecular Properties
| Compound Name | [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine |
| PubChem CID | 43428741 |
| Molecular Formula | C9H16F3NO |
| Molecular Weight | 211.23 g/mol |
| Exact Mass | 211.12 |
| IUPAC Name | [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine |
| SMILES | NCC1CCCCC1OCC(F)(F)F |
| InChI | InChI=1S/C9H16F3NO/c10-9(11,12)6-14-8-4-2-1-3-7(8)5-13/h7-8H,1-6,13H2 |
| InChIKey | NGVIRIIQGBINNV-UHFFFAOYSA-N |
| XLogP | 2.08 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.23 |
| LogP ≤ 5 | 2.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine?
The IUPAC name of [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine (CID 43428741) is [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine.
What is the SMILES notation for [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine?
The canonical SMILES for [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine is NCC1CCCCC1OCC(F)(F)F.
What is the InChIKey of [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine?
The InChIKey is NGVIRIIQGBINNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO/c10-9(11,12)6-14-8-4-2-1-3-7(8)5-13/h7-8H,1-6,13H2.
What are the key properties of [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine?
[2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine has a molecular weight of 211.23 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine is sourced from PubChem (CID 43428741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).