About (2-methoxyphenyl)-(2-methylcyclobutyl)methanone
(2-methoxyphenyl)-(2-methylcyclobutyl)methanone (PubChem CID 71020472) has the molecular formula C13H16O2
and a molecular weight of 204.27 g/mol. Its IUPAC name is (2-methoxyphenyl)-(2-methylcyclobutyl)methanone.
Molecular Properties
| Compound Name | (2-methoxyphenyl)-(2-methylcyclobutyl)methanone |
| PubChem CID | 71020472 |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.27 g/mol |
| Exact Mass | 204.12 |
| IUPAC Name | (2-methoxyphenyl)-(2-methylcyclobutyl)methanone |
| SMILES | COc1ccccc1C(=O)C1CCC1C |
| InChI | InChI=1S/C13H16O2/c1-9-7-8-10(9)13(14)11-5-3-4-6-12(11)15-2/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | CYPSHTRIJGRZFN-UHFFFAOYSA-N |
| XLogP | 2.92 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.27 |
| LogP ≤ 5 | 2.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2-methoxyphenyl)-(2-methylcyclobutyl)methanone?
The IUPAC name of (2-methoxyphenyl)-(2-methylcyclobutyl)methanone (CID 71020472) is (2-methoxyphenyl)-(2-methylcyclobutyl)methanone.
What is the SMILES notation for (2-methoxyphenyl)-(2-methylcyclobutyl)methanone?
The canonical SMILES for (2-methoxyphenyl)-(2-methylcyclobutyl)methanone is COc1ccccc1C(=O)C1CCC1C.
What is the InChIKey of (2-methoxyphenyl)-(2-methylcyclobutyl)methanone?
The InChIKey is CYPSHTRIJGRZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2/c1-9-7-8-10(9)13(14)11-5-3-4-6-12(11)15-2/h3-6,9-10H,7-8H2,1-2H3.
What are the key properties of (2-methoxyphenyl)-(2-methylcyclobutyl)methanone?
(2-methoxyphenyl)-(2-methylcyclobutyl)methanone has a molecular weight of 204.27 g/mol, XLogP of 2.92, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(2-methylcyclobutyl)methanone is sourced from PubChem (CID 71020472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).