About (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone
(2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone (PubChem CID 65395371) has the molecular formula C17H24O2
and a molecular weight of 260.38 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone.
Molecular Properties
| Compound Name | (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone |
| PubChem CID | 65395371 |
| Molecular Formula | C17H24O2 |
| Molecular Weight | 260.38 g/mol |
| Exact Mass | 260.18 |
| IUPAC Name | (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone |
| SMILES | CCOc1ccccc1C(=O)C1CCC(CC)CC1 |
| InChI | InChI=1S/C17H24O2/c1-3-13-9-11-14(12-10-13)17(18)15-7-5-6-8-16(15)19-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3 |
| InChIKey | MHMMHKMSAMQXMF-UHFFFAOYSA-N |
| XLogP | 4.48 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.38 |
| LogP ≤ 5 | 4.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone?
The IUPAC name of (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone (CID 65395371) is (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone.
What is the SMILES notation for (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone?
The canonical SMILES for (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone is CCOc1ccccc1C(=O)C1CCC(CC)CC1.
What is the InChIKey of (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone?
The InChIKey is MHMMHKMSAMQXMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O2/c1-3-13-9-11-14(12-10-13)17(18)15-7-5-6-8-16(15)19-4-2/h5-8,13-14H,3-4,9-12H2,1-2H3.
What are the key properties of (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone?
(2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone has a molecular weight of 260.38 g/mol, XLogP of 4.48, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(4-ethylcyclohexyl)methanone is sourced from PubChem (CID 65395371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).