About N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine
N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine (PubChem CID 66350745) has the molecular formula C14H24F3NO
and a molecular weight of 279.35 g/mol. Its IUPAC name is N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine.
Molecular Properties
| Compound Name | N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine |
| PubChem CID | 66350745 |
| Molecular Formula | C14H24F3NO |
| Molecular Weight | 279.35 g/mol |
| Exact Mass | 279.18 |
| IUPAC Name | N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine |
| SMILES | CCNC1CC(OC(C)C(F)(F)F)C12CCCCC2 |
| InChI | InChI=1S/C14H24F3NO/c1-3-18-11-9-12(19-10(2)14(15,16)17)13(11)7-5-4-6-8-13/h10-12,18H,3-9H2,1-2H3 |
| InChIKey | NEUDTTYHKXVTMK-UHFFFAOYSA-N |
| XLogP | 3.65 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.35 |
| LogP ≤ 5 | 3.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine?
The IUPAC name of N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine (CID 66350745) is N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine.
What is the SMILES notation for N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine?
The canonical SMILES for N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine is CCNC1CC(OC(C)C(F)(F)F)C12CCCCC2.
What is the InChIKey of N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine?
The InChIKey is NEUDTTYHKXVTMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F3NO/c1-3-18-11-9-12(19-10(2)14(15,16)17)13(11)7-5-4-6-8-13/h10-12,18H,3-9H2,1-2H3.
What are the key properties of N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine?
N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine has a molecular weight of 279.35 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)spiro[3.5]nonan-1-amine is sourced from PubChem (CID 66350745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).