About (3-methylcyclobutyl)oxybenzene
(3-methylcyclobutyl)oxybenzene (PubChem CID 126670705) has the molecular formula C11H14O
and a molecular weight of 162.23 g/mol. Its IUPAC name is (3-methylcyclobutyl)oxybenzene.
Molecular Properties
| Compound Name | (3-methylcyclobutyl)oxybenzene |
| PubChem CID | 126670705 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 g/mol |
| Exact Mass | 162.10 |
| IUPAC Name | (3-methylcyclobutyl)oxybenzene |
| SMILES | CC1CC(Oc2ccccc2)C1 |
| InChI | InChI=1S/C11H14O/c1-9-7-11(8-9)12-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 |
| InChIKey | GXHULFMLCVRPSD-UHFFFAOYSA-N |
| XLogP | 2.86 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.23 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (3-methylcyclobutyl)oxybenzene?
The IUPAC name of (3-methylcyclobutyl)oxybenzene (CID 126670705) is (3-methylcyclobutyl)oxybenzene.
What is the SMILES notation for (3-methylcyclobutyl)oxybenzene?
The canonical SMILES for (3-methylcyclobutyl)oxybenzene is CC1CC(Oc2ccccc2)C1.
What is the InChIKey of (3-methylcyclobutyl)oxybenzene?
The InChIKey is GXHULFMLCVRPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-9-7-11(8-9)12-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3.
What are the key properties of (3-methylcyclobutyl)oxybenzene?
(3-methylcyclobutyl)oxybenzene has a molecular weight of 162.23 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylcyclobutyl)oxybenzene is sourced from PubChem (CID 126670705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).