About ethoxyethane;N-ethylethanamine
ethoxyethane;N-ethylethanamine (PubChem CID 21325293) has the molecular formula C8H21NO
and a molecular weight of 147.26 g/mol. Its IUPAC name is ethoxyethane;N-ethylethanamine.
Molecular Properties
| Compound Name | ethoxyethane;N-ethylethanamine |
| PubChem CID | 21325293 |
| Molecular Formula | C8H21NO |
| Molecular Weight | 147.26 g/mol |
| Exact Mass | 147.16 |
| IUPAC Name | ethoxyethane;N-ethylethanamine |
| SMILES | CCNCC.CCOCC |
| InChI | InChI=1S/C4H11N.C4H10O/c2*1-3-5-4-2/h5H,3-4H2,1-2H3;3-4H2,1-2H3 |
| InChIKey | WHBSMBAGCPUXBZ-UHFFFAOYSA-N |
| XLogP | 1.66 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.26 |
| LogP ≤ 5 | 1.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethoxyethane;N-ethylethanamine?
The IUPAC name of ethoxyethane;N-ethylethanamine (CID 21325293) is ethoxyethane;N-ethylethanamine.
What is the SMILES notation for ethoxyethane;N-ethylethanamine?
The canonical SMILES for ethoxyethane;N-ethylethanamine is CCNCC.CCOCC.
What is the InChIKey of ethoxyethane;N-ethylethanamine?
The InChIKey is WHBSMBAGCPUXBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.C4H10O/c2*1-3-5-4-2/h5H,3-4H2,1-2H3;3-4H2,1-2H3.
What are the key properties of ethoxyethane;N-ethylethanamine?
ethoxyethane;N-ethylethanamine has a molecular weight of 147.26 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;N-ethylethanamine is sourced from PubChem (CID 21325293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).