ethyl 2-acetyl-4,5-dimethylhex-4-enoate

C12H20O3 — CID 11241314

IUPACethyl 2-acetyl-4,5-dimethylhex-4-enoate
SMILESCCOC(=O)C(CC(C)=C(C)C)C(C)=O
InChIInChI=1S/C12H20O3/c1-6-15-12(14)11(10(5)13)7-9(4)8(2)3/h11H,6-7H2,1-5H3
InChIKeyPDCHEHWMADOEBT-UHFFFAOYSA-N
MW212.29 g/mol
LogP2.50
Rot. Bonds5

About ethyl 2-acetyl-4,5-dimethylhex-4-enoate

ethyl 2-acetyl-4,5-dimethylhex-4-enoate (PubChem CID 11241314) has the molecular formula C12H20O3 and a molecular weight of 212.29 g/mol. Its IUPAC name is ethyl 2-acetyl-4,5-dimethylhex-4-enoate.

Molecular Properties

Compound Nameethyl 2-acetyl-4,5-dimethylhex-4-enoate
PubChem CID11241314
Molecular FormulaC12H20O3
Molecular Weight212.29 g/mol
Exact Mass212.14
IUPAC Nameethyl 2-acetyl-4,5-dimethylhex-4-enoate
SMILESCCOC(=O)C(CC(C)=C(C)C)C(C)=O
InChIInChI=1S/C12H20O3/c1-6-15-12(14)11(10(5)13)7-9(4)8(2)3/h11H,6-7H2,1-5H3
InChIKeyPDCHEHWMADOEBT-UHFFFAOYSA-N
XLogP2.50
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 ethyl 2-acetyl-4,5-dimethylhex-4-enoate?
The IUPAC name of ethyl 2-acetyl-4,5-dimethylhex-4-enoate (CID 11241314) is ethyl 2-acetyl-4,5-dimethylhex-4-enoate.
What is the SMILES notation for ethyl 2-acetyl-4,5-dimethylhex-4-enoate?
The canonical SMILES for ethyl 2-acetyl-4,5-dimethylhex-4-enoate is CCOC(=O)C(CC(C)=C(C)C)C(C)=O.
What is the InChIKey of ethyl 2-acetyl-4,5-dimethylhex-4-enoate?
The InChIKey is PDCHEHWMADOEBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O3/c1-6-15-12(14)11(10(5)13)7-9(4)8(2)3/h11H,6-7H2,1-5H3.
What are the key properties of ethyl 2-acetyl-4,5-dimethylhex-4-enoate?
ethyl 2-acetyl-4,5-dimethylhex-4-enoate has a molecular weight of 212.29 g/mol, XLogP of 2.50, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-acetyl-4,5-dimethylhex-4-enoate is sourced from PubChem (CID 11241314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).