About 2-butan-2-yloxy-3-methylbut-1-ene
2-butan-2-yloxy-3-methylbut-1-ene (PubChem CID 521763) has the molecular formula C9H18O
and a molecular weight of 142.24 g/mol. Its IUPAC name is 2-butan-2-yloxy-3-methylbut-1-ene.
Molecular Properties
| Compound Name | 2-butan-2-yloxy-3-methylbut-1-ene |
| PubChem CID | 521763 |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.24 g/mol |
| Exact Mass | 142.14 |
| IUPAC Name | 2-butan-2-yloxy-3-methylbut-1-ene |
| SMILES | C=C(OC(C)CC)C(C)C |
| InChI | InChI=1S/C9H18O/c1-6-8(4)10-9(5)7(2)3/h7-8H,5-6H2,1-4H3 |
| InChIKey | XAJRFKUYOLUIIB-UHFFFAOYSA-N |
| XLogP | 2.97 |
| 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 | 142.24 |
| LogP ≤ 5 | 2.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
|---|
Analyze 2-butan-2-yloxy-3-methylbut-1-ene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-butan-2-yloxy-3-methylbut-1-ene?
The IUPAC name of 2-butan-2-yloxy-3-methylbut-1-ene (CID 521763) is 2-butan-2-yloxy-3-methylbut-1-ene.
What is the SMILES notation for 2-butan-2-yloxy-3-methylbut-1-ene?
The canonical SMILES for 2-butan-2-yloxy-3-methylbut-1-ene is C=C(OC(C)CC)C(C)C.
What is the InChIKey of 2-butan-2-yloxy-3-methylbut-1-ene?
The InChIKey is XAJRFKUYOLUIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-6-8(4)10-9(5)7(2)3/h7-8H,5-6H2,1-4H3.
What are the key properties of 2-butan-2-yloxy-3-methylbut-1-ene?
2-butan-2-yloxy-3-methylbut-1-ene has a molecular weight of 142.24 g/mol, XLogP of 2.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yloxy-3-methylbut-1-ene is sourced from PubChem (CID 521763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).