About 4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one
4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one (PubChem CID 54119156) has the molecular formula C12H20O3
and a molecular weight of 212.29 g/mol. Its IUPAC name is 4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one.
Molecular Properties
| Compound Name | 4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one |
| PubChem CID | 54119156 |
| Molecular Formula | C12H20O3 |
| Molecular Weight | 212.29 g/mol |
| Exact Mass | 212.14 |
| IUPAC Name | 4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one |
| SMILES | COC1(OC)CCC(=O)CC1C=C(C)C |
| InChI | InChI=1S/C12H20O3/c1-9(2)7-10-8-11(13)5-6-12(10,14-3)15-4/h7,10H,5-6,8H2,1-4H3 |
| InChIKey | NMKJAILFINDEDC-UHFFFAOYSA-N |
| XLogP | 2.31 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.29 |
| LogP ≤ 5 | 2.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one?
The IUPAC name of 4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one (CID 54119156) is 4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one.
What is the SMILES notation for 4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one?
The canonical SMILES for 4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one is COC1(OC)CCC(=O)CC1C=C(C)C.
What is the InChIKey of 4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one?
The InChIKey is NMKJAILFINDEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O3/c1-9(2)7-10-8-11(13)5-6-12(10,14-3)15-4/h7,10H,5-6,8H2,1-4H3.
What are the key properties of 4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one?
4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one has a molecular weight of 212.29 g/mol, XLogP of 2.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclohexan-1-one is sourced from PubChem (CID 54119156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).