About 1-(2-methoxypropan-2-yloxy)-3-methylbenzene
1-(2-methoxypropan-2-yloxy)-3-methylbenzene (PubChem CID 141192093) has the molecular formula C11H16O2
and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-(2-methoxypropan-2-yloxy)-3-methylbenzene.
Molecular Properties
| Compound Name | 1-(2-methoxypropan-2-yloxy)-3-methylbenzene |
| PubChem CID | 141192093 |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.25 g/mol |
| Exact Mass | 180.12 |
| IUPAC Name | 1-(2-methoxypropan-2-yloxy)-3-methylbenzene |
| SMILES | COC(C)(C)Oc1cccc(C)c1 |
| InChI | InChI=1S/C11H16O2/c1-9-6-5-7-10(8-9)13-11(2,3)12-4/h5-8H,1-4H3 |
| InChIKey | OGWQTLBUJHNTFM-UHFFFAOYSA-N |
| XLogP | 2.76 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.25 |
| LogP ≤ 5 | 2.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methoxypropan-2-yloxy)-3-methylbenzene?
The IUPAC name of 1-(2-methoxypropan-2-yloxy)-3-methylbenzene (CID 141192093) is 1-(2-methoxypropan-2-yloxy)-3-methylbenzene.
What is the SMILES notation for 1-(2-methoxypropan-2-yloxy)-3-methylbenzene?
The canonical SMILES for 1-(2-methoxypropan-2-yloxy)-3-methylbenzene is COC(C)(C)Oc1cccc(C)c1.
What is the InChIKey of 1-(2-methoxypropan-2-yloxy)-3-methylbenzene?
The InChIKey is OGWQTLBUJHNTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-9-6-5-7-10(8-9)13-11(2,3)12-4/h5-8H,1-4H3.
What are the key properties of 1-(2-methoxypropan-2-yloxy)-3-methylbenzene?
1-(2-methoxypropan-2-yloxy)-3-methylbenzene has a molecular weight of 180.25 g/mol, XLogP of 2.76, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxypropan-2-yloxy)-3-methylbenzene is sourced from PubChem (CID 141192093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).