ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate

C14H15ClO4 — CID 2742178

IUPACethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate
SMILESCCOC(=O)C(CC(=O)c1ccc(Cl)cc1)C(C)=O
InChIInChI=1S/C14H15ClO4/c1-3-19-14(18)12(9(2)16)8-13(17)10-4-6-11(15)7-5-10/h4-7,12H,3,8H2,1-2H3
InChIKeyFQMARORYZJGMIZ-UHFFFAOYSA-N
MW282.72 g/mol
LogP2.68
Rot. Bonds6

About ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate

ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate (PubChem CID 2742178) has the molecular formula C14H15ClO4 and a molecular weight of 282.72 g/mol. Its IUPAC name is ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate.

Molecular Properties

Compound Nameethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate
PubChem CID2742178
Molecular FormulaC14H15ClO4
Molecular Weight282.72 g/mol
Exact Mass282.07
IUPAC Nameethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate
SMILESCCOC(=O)C(CC(=O)c1ccc(Cl)cc1)C(C)=O
InChIInChI=1S/C14H15ClO4/c1-3-19-14(18)12(9(2)16)8-13(17)10-4-6-11(15)7-5-10/h4-7,12H,3,8H2,1-2H3
InChIKeyFQMARORYZJGMIZ-UHFFFAOYSA-N
XLogP2.68
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.72
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate?
The IUPAC name of ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate (CID 2742178) is ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate.
What is the SMILES notation for ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate?
The canonical SMILES for ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate is CCOC(=O)C(CC(=O)c1ccc(Cl)cc1)C(C)=O.
What is the InChIKey of ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate?
The InChIKey is FQMARORYZJGMIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClO4/c1-3-19-14(18)12(9(2)16)8-13(17)10-4-6-11(15)7-5-10/h4-7,12H,3,8H2,1-2H3.
What are the key properties of ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate?
ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate has a molecular weight of 282.72 g/mol, XLogP of 2.68, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate is sourced from PubChem (CID 2742178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).