About 3-(methoxymethoxy)-2-methylnon-1-ene
3-(methoxymethoxy)-2-methylnon-1-ene (PubChem CID 542508) has the molecular formula C12H24O2
and a molecular weight of 200.32 g/mol. Its IUPAC name is 3-(methoxymethoxy)-2-methylnon-1-ene.
Molecular Properties
| Compound Name | 3-(methoxymethoxy)-2-methylnon-1-ene |
| PubChem CID | 542508 |
| Molecular Formula | C12H24O2 |
| Molecular Weight | 200.32 g/mol |
| Exact Mass | 200.18 |
| IUPAC Name | 3-(methoxymethoxy)-2-methylnon-1-ene |
| SMILES | C=C(C)C(CCCCCC)OCOC |
| InChI | InChI=1S/C12H24O2/c1-5-6-7-8-9-12(11(2)3)14-10-13-4/h12H,2,5-10H2,1,3-4H3 |
| InChIKey | XSJXWBLBIMVLKF-UHFFFAOYSA-N |
| XLogP | 3.52 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.32 |
| LogP ≤ 5 | 3.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(methoxymethoxy)-2-methylnon-1-ene?
The IUPAC name of 3-(methoxymethoxy)-2-methylnon-1-ene (CID 542508) is 3-(methoxymethoxy)-2-methylnon-1-ene.
What is the SMILES notation for 3-(methoxymethoxy)-2-methylnon-1-ene?
The canonical SMILES for 3-(methoxymethoxy)-2-methylnon-1-ene is C=C(C)C(CCCCCC)OCOC.
What is the InChIKey of 3-(methoxymethoxy)-2-methylnon-1-ene?
The InChIKey is XSJXWBLBIMVLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2/c1-5-6-7-8-9-12(11(2)3)14-10-13-4/h12H,2,5-10H2,1,3-4H3.
What are the key properties of 3-(methoxymethoxy)-2-methylnon-1-ene?
3-(methoxymethoxy)-2-methylnon-1-ene has a molecular weight of 200.32 g/mol, XLogP of 3.52, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethoxy)-2-methylnon-1-ene is sourced from PubChem (CID 542508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).