About 1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine
1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine (PubChem CID 105168103) has the molecular formula C13H25F2NO
and a molecular weight of 249.34 g/mol. Its IUPAC name is 1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine.
Molecular Properties
| Compound Name | 1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine |
| PubChem CID | 105168103 |
| Molecular Formula | C13H25F2NO |
| Molecular Weight | 249.34 g/mol |
| Exact Mass | 249.19 |
| IUPAC Name | 1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine |
| SMILES | CCNC(COC(C)C)C1CCC(F)(F)CC1 |
| InChI | InChI=1S/C13H25F2NO/c1-4-16-12(9-17-10(2)3)11-5-7-13(14,15)8-6-11/h10-12,16H,4-9H2,1-3H3 |
| InChIKey | WLBPPGXTJGECMS-UHFFFAOYSA-N |
| XLogP | 3.21 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.34 |
| LogP ≤ 5 | 3.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine?
The IUPAC name of 1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine (CID 105168103) is 1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine.
What is the SMILES notation for 1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine?
The canonical SMILES for 1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine is CCNC(COC(C)C)C1CCC(F)(F)CC1.
What is the InChIKey of 1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine?
The InChIKey is WLBPPGXTJGECMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25F2NO/c1-4-16-12(9-17-10(2)3)11-5-7-13(14,15)8-6-11/h10-12,16H,4-9H2,1-3H3.
What are the key properties of 1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine?
1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine has a molecular weight of 249.34 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-difluorocyclohexyl)-N-ethyl-2-propan-2-yloxyethanamine is sourced from PubChem (CID 105168103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).