About (E)-4-ethoxybut-2-en-1-amine
(E)-4-ethoxybut-2-en-1-amine (PubChem CID 57436605) has the molecular formula C6H13NO
and a molecular weight of 115.18 g/mol. Its IUPAC name is (E)-4-ethoxybut-2-en-1-amine.
Molecular Properties
| Compound Name | (E)-4-ethoxybut-2-en-1-amine |
| PubChem CID | 57436605 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.18 g/mol |
| Exact Mass | 115.10 |
| IUPAC Name | (E)-4-ethoxybut-2-en-1-amine |
| SMILES | CCOC/C=C/CN |
| InChI | InChI=1S/C6H13NO/c1-2-8-6-4-3-5-7/h3-4H,2,5-7H2,1H3/b4-3+ |
| InChIKey | NYZOXUJEPPHMNZ-ONEGZZNKSA-N |
| XLogP | 0.54 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 115.18 |
| LogP ≤ 5 | 0.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-4-ethoxybut-2-en-1-amine?
The IUPAC name of (E)-4-ethoxybut-2-en-1-amine (CID 57436605) is (E)-4-ethoxybut-2-en-1-amine.
What is the SMILES notation for (E)-4-ethoxybut-2-en-1-amine?
The canonical SMILES for (E)-4-ethoxybut-2-en-1-amine is CCOC/C=C/CN.
What is the InChIKey of (E)-4-ethoxybut-2-en-1-amine?
The InChIKey is NYZOXUJEPPHMNZ-ONEGZZNKSA-N. The full InChI is InChI=1S/C6H13NO/c1-2-8-6-4-3-5-7/h3-4H,2,5-7H2,1H3/b4-3+.
What are the key properties of (E)-4-ethoxybut-2-en-1-amine?
(E)-4-ethoxybut-2-en-1-amine has a molecular weight of 115.18 g/mol, XLogP of 0.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-ethoxybut-2-en-1-amine is sourced from PubChem (CID 57436605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).