About 1-but-2-enoxy-3-methylbut-2-ene
1-but-2-enoxy-3-methylbut-2-ene (PubChem CID 71324581) has the molecular formula C9H16O
and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-but-2-enoxy-3-methylbut-2-ene.
Molecular Properties
| Compound Name | 1-but-2-enoxy-3-methylbut-2-ene |
| PubChem CID | 71324581 |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.23 g/mol |
| Exact Mass | 140.12 |
| IUPAC Name | 1-but-2-enoxy-3-methylbut-2-ene |
| SMILES | CC=CCOCC=C(C)C |
| InChI | InChI=1S/C9H16O/c1-4-5-7-10-8-6-9(2)3/h4-6H,7-8H2,1-3H3 |
| InChIKey | RTSGFMRRQOWCJT-UHFFFAOYSA-N |
| XLogP | 2.55 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.23 |
| LogP ≤ 5 | 2.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 1-but-2-enoxy-3-methylbut-2-ene?
The IUPAC name of 1-but-2-enoxy-3-methylbut-2-ene (CID 71324581) is 1-but-2-enoxy-3-methylbut-2-ene.
What is the SMILES notation for 1-but-2-enoxy-3-methylbut-2-ene?
The canonical SMILES for 1-but-2-enoxy-3-methylbut-2-ene is CC=CCOCC=C(C)C.
What is the InChIKey of 1-but-2-enoxy-3-methylbut-2-ene?
The InChIKey is RTSGFMRRQOWCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-4-5-7-10-8-6-9(2)3/h4-6H,7-8H2,1-3H3.
What are the key properties of 1-but-2-enoxy-3-methylbut-2-ene?
1-but-2-enoxy-3-methylbut-2-ene has a molecular weight of 140.23 g/mol, XLogP of 2.55, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-but-2-enoxy-3-methylbut-2-ene is sourced from PubChem (CID 71324581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).