About methyl 4,4-dimethyl-3-methylidenepentanoate
methyl 4,4-dimethyl-3-methylidenepentanoate (PubChem CID 86181617) has the molecular formula C9H16O2
and a molecular weight of 156.22 g/mol. Its IUPAC name is methyl 4,4-dimethyl-3-methylidenepentanoate.
Molecular Properties
| Compound Name | methyl 4,4-dimethyl-3-methylidenepentanoate |
| PubChem CID | 86181617 |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 g/mol |
| Exact Mass | 156.12 |
| IUPAC Name | methyl 4,4-dimethyl-3-methylidenepentanoate |
| SMILES | C=C(CC(=O)OC)C(C)(C)C |
| InChI | InChI=1S/C9H16O2/c1-7(9(2,3)4)6-8(10)11-5/h1,6H2,2-5H3 |
| InChIKey | KLHTUGHUHIFGDR-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.22 |
| LogP ≤ 5 | 2.15 |
| 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 methyl 4,4-dimethyl-3-methylidenepentanoate?
The IUPAC name of methyl 4,4-dimethyl-3-methylidenepentanoate (CID 86181617) is methyl 4,4-dimethyl-3-methylidenepentanoate.
What is the SMILES notation for methyl 4,4-dimethyl-3-methylidenepentanoate?
The canonical SMILES for methyl 4,4-dimethyl-3-methylidenepentanoate is C=C(CC(=O)OC)C(C)(C)C.
What is the InChIKey of methyl 4,4-dimethyl-3-methylidenepentanoate?
The InChIKey is KLHTUGHUHIFGDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-7(9(2,3)4)6-8(10)11-5/h1,6H2,2-5H3.
What are the key properties of methyl 4,4-dimethyl-3-methylidenepentanoate?
methyl 4,4-dimethyl-3-methylidenepentanoate has a molecular weight of 156.22 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4,4-dimethyl-3-methylidenepentanoate is sourced from PubChem (CID 86181617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).