About dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate
dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate (PubChem CID 134900553) has the molecular formula C12H20O4
and a molecular weight of 228.29 g/mol. Its IUPAC name is dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate.
Molecular Properties
| Compound Name | dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate |
| PubChem CID | 134900553 |
| Molecular Formula | C12H20O4 |
| Molecular Weight | 228.29 g/mol |
| Exact Mass | 228.14 |
| IUPAC Name | dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate |
| SMILES | C/C=C/C(C(C)C)C(C(=O)OC)C(=O)OC |
| InChI | InChI=1S/C12H20O4/c1-6-7-9(8(2)3)10(11(13)15-4)12(14)16-5/h6-10H,1-5H3/b7-6+ |
| InChIKey | MFFDADWLKZBJBB-VOTSOKGWSA-N |
| XLogP | 1.80 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.29 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate?
The IUPAC name of dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate (CID 134900553) is dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate.
What is the SMILES notation for dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate?
The canonical SMILES for dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate is C/C=C/C(C(C)C)C(C(=O)OC)C(=O)OC.
What is the InChIKey of dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate?
The InChIKey is MFFDADWLKZBJBB-VOTSOKGWSA-N. The full InChI is InChI=1S/C12H20O4/c1-6-7-9(8(2)3)10(11(13)15-4)12(14)16-5/h6-10H,1-5H3/b7-6+.
What are the key properties of dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate?
dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate has a molecular weight of 228.29 g/mol, XLogP of 1.80, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 2-[(E)-2-methylhex-4-en-3-yl]propanedioate is sourced from PubChem (CID 134900553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).