About 3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine
3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine (PubChem CID 103075035) has the molecular formula C7H15F2NO
and a molecular weight of 167.20 g/mol. Its IUPAC name is 3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine.
Molecular Properties
| Compound Name | 3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine |
| PubChem CID | 103075035 |
| Molecular Formula | C7H15F2NO |
| Molecular Weight | 167.20 g/mol |
| Exact Mass | 167.11 |
| IUPAC Name | 3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine |
| SMILES | CNCC(C)COCC(F)F |
| InChI | InChI=1S/C7H15F2NO/c1-6(3-10-2)4-11-5-7(8)9/h6-7,10H,3-5H2,1-2H3 |
| InChIKey | LYOUCQQUJUMTJJ-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.20 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine?
The IUPAC name of 3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine (CID 103075035) is 3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine.
What is the SMILES notation for 3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine?
The canonical SMILES for 3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine is CNCC(C)COCC(F)F.
What is the InChIKey of 3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine?
The InChIKey is LYOUCQQUJUMTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F2NO/c1-6(3-10-2)4-11-5-7(8)9/h6-7,10H,3-5H2,1-2H3.
What are the key properties of 3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine?
3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine has a molecular weight of 167.20 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-difluoroethoxy)-N,2-dimethylpropan-1-amine is sourced from PubChem (CID 103075035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).