About 2-ethoxy-2-ethyl-N-methylpentan-1-amine
2-ethoxy-2-ethyl-N-methylpentan-1-amine (PubChem CID 156743831) has the molecular formula C10H23NO
and a molecular weight of 173.30 g/mol. Its IUPAC name is 2-ethoxy-2-ethyl-N-methylpentan-1-amine.
Molecular Properties
| Compound Name | 2-ethoxy-2-ethyl-N-methylpentan-1-amine |
| PubChem CID | 156743831 |
| Molecular Formula | C10H23NO |
| Molecular Weight | 173.30 g/mol |
| Exact Mass | 173.18 |
| IUPAC Name | 2-ethoxy-2-ethyl-N-methylpentan-1-amine |
| SMILES | CCCC(CC)(CNC)OCC |
| InChI | InChI=1S/C10H23NO/c1-5-8-10(6-2,9-11-4)12-7-3/h11H,5-9H2,1-4H3 |
| InChIKey | UTOQAWUYXYFPBF-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.30 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethoxy-2-ethyl-N-methylpentan-1-amine?
The IUPAC name of 2-ethoxy-2-ethyl-N-methylpentan-1-amine (CID 156743831) is 2-ethoxy-2-ethyl-N-methylpentan-1-amine.
What is the SMILES notation for 2-ethoxy-2-ethyl-N-methylpentan-1-amine?
The canonical SMILES for 2-ethoxy-2-ethyl-N-methylpentan-1-amine is CCCC(CC)(CNC)OCC.
What is the InChIKey of 2-ethoxy-2-ethyl-N-methylpentan-1-amine?
The InChIKey is UTOQAWUYXYFPBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-5-8-10(6-2,9-11-4)12-7-3/h11H,5-9H2,1-4H3.
What are the key properties of 2-ethoxy-2-ethyl-N-methylpentan-1-amine?
2-ethoxy-2-ethyl-N-methylpentan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-ethyl-N-methylpentan-1-amine is sourced from PubChem (CID 156743831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).