About N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine
N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine (PubChem CID 105156973) has the molecular formula C16H28F3NO
and a molecular weight of 307.40 g/mol. Its IUPAC name is N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine.
Molecular Properties
| Compound Name | N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine |
| PubChem CID | 105156973 |
| Molecular Formula | C16H28F3NO |
| Molecular Weight | 307.40 g/mol |
| Exact Mass | 307.21 |
| IUPAC Name | N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine |
| SMILES | CCNC(CCC1CCCO1)C1CCCC(C(F)(F)F)C1 |
| InChI | InChI=1S/C16H28F3NO/c1-2-20-15(9-8-14-7-4-10-21-14)12-5-3-6-13(11-12)16(17,18)19/h12-15,20H,2-11H2,1H3 |
| InChIKey | ZCAQOAJVXBGUHU-UHFFFAOYSA-N |
| XLogP | 4.29 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 307.40 |
| LogP ≤ 5 | 4.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine 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 N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine?
The IUPAC name of N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine (CID 105156973) is N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine.
What is the SMILES notation for N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine?
The canonical SMILES for N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine is CCNC(CCC1CCCO1)C1CCCC(C(F)(F)F)C1.
What is the InChIKey of N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine?
The InChIKey is ZCAQOAJVXBGUHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28F3NO/c1-2-20-15(9-8-14-7-4-10-21-14)12-5-3-6-13(11-12)16(17,18)19/h12-15,20H,2-11H2,1H3.
What are the key properties of N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine?
N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine has a molecular weight of 307.40 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(oxolan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]propan-1-amine is sourced from PubChem (CID 105156973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).