About 1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol
1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol (PubChem CID 64754909) has the molecular formula C8H14F3NO
and a molecular weight of 197.20 g/mol. Its IUPAC name is 1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol.
Molecular Properties
| Compound Name | 1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol |
| PubChem CID | 64754909 |
| Molecular Formula | C8H14F3NO |
| Molecular Weight | 197.20 g/mol |
| Exact Mass | 197.10 |
| IUPAC Name | 1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol |
| SMILES | NCC1(O)CCC(C(F)(F)F)CC1 |
| InChI | InChI=1S/C8H14F3NO/c9-8(10,11)6-1-3-7(13,5-12)4-2-6/h6,13H,1-5,12H2 |
| InChIKey | MWGUIOLJCCBMIX-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.20 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol?
The IUPAC name of 1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol (CID 64754909) is 1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol is NCC1(O)CCC(C(F)(F)F)CC1.
What is the InChIKey of 1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol?
The InChIKey is MWGUIOLJCCBMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c9-8(10,11)6-1-3-7(13,5-12)4-2-6/h6,13H,1-5,12H2.
What are the key properties of 1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol?
1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol has a molecular weight of 197.20 g/mol, XLogP of 1.43, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-4-(trifluoromethyl)cyclohexan-1-ol is sourced from PubChem (CID 64754909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).