diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate

C15H22O5 — CID 72710280

IUPACdiethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate
SMILESCCOC(=O)C1C(=O)C=C(C)C(C(=O)OCC)C1CC
InChIInChI=1S/C15H22O5/c1-5-10-12(14(17)19-6-2)9(4)8-11(16)13(10)15(18)20-7-3/h8,10,12-13H,5-7H2,1-4H3
InChIKeyTXNVNFOEXPUCCB-UHFFFAOYSA-N
MW282.34 g/mol
LogP1.90
Rot. Bonds5

About diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate

diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate (PubChem CID 72710280) has the molecular formula C15H22O5 and a molecular weight of 282.34 g/mol. Its IUPAC name is diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate.

Molecular Properties

Compound Namediethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate
PubChem CID72710280
Molecular FormulaC15H22O5
Molecular Weight282.34 g/mol
Exact Mass282.15
IUPAC Namediethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate
SMILESCCOC(=O)C1C(=O)C=C(C)C(C(=O)OCC)C1CC
InChIInChI=1S/C15H22O5/c1-5-10-12(14(17)19-6-2)9(4)8-11(16)13(10)15(18)20-7-3/h8,10,12-13H,5-7H2,1-4H3
InChIKeyTXNVNFOEXPUCCB-UHFFFAOYSA-N
XLogP1.90
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate?
The IUPAC name of diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate (CID 72710280) is diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate.
What is the SMILES notation for diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate?
The canonical SMILES for diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate is CCOC(=O)C1C(=O)C=C(C)C(C(=O)OCC)C1CC.
What is the InChIKey of diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate?
The InChIKey is TXNVNFOEXPUCCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O5/c1-5-10-12(14(17)19-6-2)9(4)8-11(16)13(10)15(18)20-7-3/h8,10,12-13H,5-7H2,1-4H3.
What are the key properties of diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate?
diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate has a molecular weight of 282.34 g/mol, XLogP of 1.90, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 2-ethyl-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate is sourced from PubChem (CID 72710280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).