About 2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one
2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one (PubChem CID 85204671) has the molecular formula C15H24O2
and a molecular weight of 236.35 g/mol. Its IUPAC name is 2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one.
Molecular Properties
| Compound Name | 2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one |
| PubChem CID | 85204671 |
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.35 g/mol |
| Exact Mass | 236.18 |
| IUPAC Name | 2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one |
| SMILES | C=C(C)C1CCC(C)(CCCC(C)=O)C(=O)C1 |
| InChI | InChI=1S/C15H24O2/c1-11(2)13-7-9-15(4,14(17)10-13)8-5-6-12(3)16/h13H,1,5-10H2,2-4H3 |
| InChIKey | FCPUGTGXHMJFQH-UHFFFAOYSA-N |
| XLogP | 3.70 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.35 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one?
The IUPAC name of 2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one (CID 85204671) is 2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one.
What is the SMILES notation for 2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one?
The canonical SMILES for 2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one is C=C(C)C1CCC(C)(CCCC(C)=O)C(=O)C1.
What is the InChIKey of 2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one?
The InChIKey is FCPUGTGXHMJFQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-11(2)13-7-9-15(4,14(17)10-13)8-5-6-12(3)16/h13H,1,5-10H2,2-4H3.
What are the key properties of 2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one?
2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one has a molecular weight of 236.35 g/mol, XLogP of 3.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(4-oxopentyl)-5-prop-1-en-2-ylcyclohexan-1-one is sourced from PubChem (CID 85204671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).