About 1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol
1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol (PubChem CID 84737861) has the molecular formula C12H22F3NO
and a molecular weight of 253.31 g/mol. Its IUPAC name is 1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol.
Molecular Properties
| Compound Name | 1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol |
| PubChem CID | 84737861 |
| Molecular Formula | C12H22F3NO |
| Molecular Weight | 253.31 g/mol |
| Exact Mass | 253.17 |
| IUPAC Name | 1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol |
| SMILES | CNCCC1CCC(CC(O)C(F)(F)F)CC1 |
| InChI | InChI=1S/C12H22F3NO/c1-16-7-6-9-2-4-10(5-3-9)8-11(17)12(13,14)15/h9-11,16-17H,2-8H2,1H3 |
| InChIKey | XVYBNJXWOAODRK-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.31 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol?
The IUPAC name of 1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol (CID 84737861) is 1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol.
What is the SMILES notation for 1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol?
The canonical SMILES for 1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol is CNCCC1CCC(CC(O)C(F)(F)F)CC1.
What is the InChIKey of 1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol?
The InChIKey is XVYBNJXWOAODRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F3NO/c1-16-7-6-9-2-4-10(5-3-9)8-11(17)12(13,14)15/h9-11,16-17H,2-8H2,1H3.
What are the key properties of 1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol?
1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol has a molecular weight of 253.31 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-3-[4-[2-(methylamino)ethyl]cyclohexyl]propan-2-ol is sourced from PubChem (CID 84737861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).