About methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene
methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene (PubChem CID 88720056) has the molecular formula C10H20O2
and a molecular weight of 172.27 g/mol. Its IUPAC name is methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene.
Molecular Properties
| Compound Name | methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene |
| PubChem CID | 88720056 |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.27 g/mol |
| Exact Mass | 172.15 |
| IUPAC Name | methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene |
| SMILES | CC(C)=COC=C(C)C.COC |
| InChI | InChI=1S/C8H14O.C2H6O/c1-7(2)5-9-6-8(3)4;1-3-2/h5-6H,1-4H3;1-2H3 |
| InChIKey | ODBSDUNIEASVEA-UHFFFAOYSA-N |
| XLogP | 3.11 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.27 |
| LogP ≤ 5 | 3.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene?
The IUPAC name of methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene (CID 88720056) is methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene.
What is the SMILES notation for methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene?
The canonical SMILES for methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene is CC(C)=COC=C(C)C.COC.
What is the InChIKey of methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene?
The InChIKey is ODBSDUNIEASVEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O.C2H6O/c1-7(2)5-9-6-8(3)4;1-3-2/h5-6H,1-4H3;1-2H3.
What are the key properties of methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene?
methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene has a molecular weight of 172.27 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene is sourced from PubChem (CID 88720056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).