ethyl 2-acetyl-3,5-dimethylhex-2-enoate

C12H20O3 — CID 86121742

IUPACethyl 2-acetyl-3,5-dimethylhex-2-enoate
SMILESCCOC(=O)C(C(C)=O)=C(C)CC(C)C
InChIInChI=1S/C12H20O3/c1-6-15-12(14)11(10(5)13)9(4)7-8(2)3/h8H,6-7H2,1-5H3
InChIKeyRODXQGZILMICSP-UHFFFAOYSA-N
MW212.29 g/mol
LogP2.50
Rot. Bonds5

About ethyl 2-acetyl-3,5-dimethylhex-2-enoate

ethyl 2-acetyl-3,5-dimethylhex-2-enoate (PubChem CID 86121742) has the molecular formula C12H20O3 and a molecular weight of 212.29 g/mol. Its IUPAC name is ethyl 2-acetyl-3,5-dimethylhex-2-enoate.

Molecular Properties

Compound Nameethyl 2-acetyl-3,5-dimethylhex-2-enoate
PubChem CID86121742
Molecular FormulaC12H20O3
Molecular Weight212.29 g/mol
Exact Mass212.14
IUPAC Nameethyl 2-acetyl-3,5-dimethylhex-2-enoate
SMILESCCOC(=O)C(C(C)=O)=C(C)CC(C)C
InChIInChI=1S/C12H20O3/c1-6-15-12(14)11(10(5)13)9(4)7-8(2)3/h8H,6-7H2,1-5H3
InChIKeyRODXQGZILMICSP-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': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-acetyl-3,5-dimethylhex-2-enoate?
The IUPAC name of ethyl 2-acetyl-3,5-dimethylhex-2-enoate (CID 86121742) is ethyl 2-acetyl-3,5-dimethylhex-2-enoate.
What is the SMILES notation for ethyl 2-acetyl-3,5-dimethylhex-2-enoate?
The canonical SMILES for ethyl 2-acetyl-3,5-dimethylhex-2-enoate is CCOC(=O)C(C(C)=O)=C(C)CC(C)C.
What is the InChIKey of ethyl 2-acetyl-3,5-dimethylhex-2-enoate?
The InChIKey is RODXQGZILMICSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O3/c1-6-15-12(14)11(10(5)13)9(4)7-8(2)3/h8H,6-7H2,1-5H3.
What are the key properties of ethyl 2-acetyl-3,5-dimethylhex-2-enoate?
ethyl 2-acetyl-3,5-dimethylhex-2-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-3,5-dimethylhex-2-enoate is sourced from PubChem (CID 86121742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).