About 5-methoxy-2,3,3-trimethylpent-1-ene
5-methoxy-2,3,3-trimethylpent-1-ene (PubChem CID 142089844) has the molecular formula C9H18O
and a molecular weight of 142.24 g/mol. Its IUPAC name is 5-methoxy-2,3,3-trimethylpent-1-ene.
Molecular Properties
| Compound Name | 5-methoxy-2,3,3-trimethylpent-1-ene |
| PubChem CID | 142089844 |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.24 g/mol |
| Exact Mass | 142.14 |
| IUPAC Name | 5-methoxy-2,3,3-trimethylpent-1-ene |
| SMILES | C=C(C)C(C)(C)CCOC |
| InChI | InChI=1S/C9H18O/c1-8(2)9(3,4)6-7-10-5/h1,6-7H2,2-5H3 |
| InChIKey | PLZGPCFMRIDLIJ-UHFFFAOYSA-N |
| XLogP | 2.63 |
| 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 | 2.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-methoxy-2,3,3-trimethylpent-1-ene?
The IUPAC name of 5-methoxy-2,3,3-trimethylpent-1-ene (CID 142089844) is 5-methoxy-2,3,3-trimethylpent-1-ene.
What is the SMILES notation for 5-methoxy-2,3,3-trimethylpent-1-ene?
The canonical SMILES for 5-methoxy-2,3,3-trimethylpent-1-ene is C=C(C)C(C)(C)CCOC.
What is the InChIKey of 5-methoxy-2,3,3-trimethylpent-1-ene?
The InChIKey is PLZGPCFMRIDLIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-8(2)9(3,4)6-7-10-5/h1,6-7H2,2-5H3.
What are the key properties of 5-methoxy-2,3,3-trimethylpent-1-ene?
5-methoxy-2,3,3-trimethylpent-1-ene has a molecular weight of 142.24 g/mol, XLogP of 2.63, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,3,3-trimethylpent-1-ene is sourced from PubChem (CID 142089844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).