About 2-methoxy-1,1,3,3-tetramethylcyclobutane
2-methoxy-1,1,3,3-tetramethylcyclobutane (PubChem CID 163267922) has the molecular formula C9H18O
and a molecular weight of 142.24 g/mol. Its IUPAC name is 2-methoxy-1,1,3,3-tetramethylcyclobutane.
Molecular Properties
| Compound Name | 2-methoxy-1,1,3,3-tetramethylcyclobutane |
| PubChem CID | 163267922 |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.24 g/mol |
| Exact Mass | 142.14 |
| IUPAC Name | 2-methoxy-1,1,3,3-tetramethylcyclobutane |
| SMILES | COC1C(C)(C)CC1(C)C |
| InChI | InChI=1S/C9H18O/c1-8(2)6-9(3,4)7(8)10-5/h7H,6H2,1-5H3 |
| InChIKey | MKAQDUAZMDUZRP-UHFFFAOYSA-N |
| XLogP | 2.46 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.24 |
| LogP ≤ 5 | 2.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-1,1,3,3-tetramethylcyclobutane?
The IUPAC name of 2-methoxy-1,1,3,3-tetramethylcyclobutane (CID 163267922) is 2-methoxy-1,1,3,3-tetramethylcyclobutane.
What is the SMILES notation for 2-methoxy-1,1,3,3-tetramethylcyclobutane?
The canonical SMILES for 2-methoxy-1,1,3,3-tetramethylcyclobutane is COC1C(C)(C)CC1(C)C.
What is the InChIKey of 2-methoxy-1,1,3,3-tetramethylcyclobutane?
The InChIKey is MKAQDUAZMDUZRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-8(2)6-9(3,4)7(8)10-5/h7H,6H2,1-5H3.
What are the key properties of 2-methoxy-1,1,3,3-tetramethylcyclobutane?
2-methoxy-1,1,3,3-tetramethylcyclobutane has a molecular weight of 142.24 g/mol, XLogP of 2.46, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1,1,3,3-tetramethylcyclobutane is sourced from PubChem (CID 163267922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).