6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione

C15H17ClO3 — CID 2893845

IUPAC6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione
SMILESCCC1C(=O)C(C)(C)C(=O)OC1c1ccc(Cl)cc1
InChIInChI=1S/C15H17ClO3/c1-4-11-12(9-5-7-10(16)8-6-9)19-14(18)15(2,3)13(11)17/h5-8,11-12H,4H2,1-3H3
InChIKeyBACBEVFAACTKOF-UHFFFAOYSA-N
MW280.75 g/mol
LogP3.56
Rot. Bonds2

About 6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione

6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione (PubChem CID 2893845) has the molecular formula C15H17ClO3 and a molecular weight of 280.75 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione.

Molecular Properties

Compound Name6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione
PubChem CID2893845
Molecular FormulaC15H17ClO3
Molecular Weight280.75 g/mol
Exact Mass280.09
IUPAC Name6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione
SMILESCCC1C(=O)C(C)(C)C(=O)OC1c1ccc(Cl)cc1
InChIInChI=1S/C15H17ClO3/c1-4-11-12(9-5-7-10(16)8-6-9)19-14(18)15(2,3)13(11)17/h5-8,11-12H,4H2,1-3H3
InChIKeyBACBEVFAACTKOF-UHFFFAOYSA-N
XLogP3.56
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.75
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(5R,6S)-6-(3-bromophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione
CID 703877
4-ethyl-3-phenyl-2-oxaspiro[5.5]undecane-1,5-dione
CID 2905137
(3S,5R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-ethyl-3-methyloxan-2-one
CID 122537195
(3R,4S)-4-(4-chlorophenyl)-3-ethyloxolan-2-one
CID 125475706
(5R,6R)-5-bromo-6-(4-chlorophenyl)-3,3,5-trimethyloxane-2,4-dione
CID 837878
6-(2,4-dichlorophenyl)-3,3-dimethyl-5-phenyloxane-2,4-dione
CID 11703279
methyl 2-[(2R,3S)-2-(3,4-dimethoxyphenyl)-5,5-dimethyl-4,6-dioxooxan-3-yl]acetate
CID 7347240
(3R,6S)-6-(4-chlorophenyl)-3,5,5-trimethyloxane-2,4-dione
CID 921629
6-(4-chlorophenyl)-3,5,5-trimethyloxane-2,4-dione
CID 4554745
3-(4-chlorophenyl)-2,2-dimethylcyclobutan-1-one
CID 11789026
(3R,5R,6R)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-3-(2-oxopropyl)oxan-2-one
CID 170225553
(2S,3R)-2,3-bis(4-chlorophenyl)-1,4-dioxane
CID 71365494

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione?
The IUPAC name of 6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione (CID 2893845) is 6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione.
What is the SMILES notation for 6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione?
The canonical SMILES for 6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione is CCC1C(=O)C(C)(C)C(=O)OC1c1ccc(Cl)cc1.
What is the InChIKey of 6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione?
The InChIKey is BACBEVFAACTKOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClO3/c1-4-11-12(9-5-7-10(16)8-6-9)19-14(18)15(2,3)13(11)17/h5-8,11-12H,4H2,1-3H3.
What are the key properties of 6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione?
6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione has a molecular weight of 280.75 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione is sourced from PubChem (CID 2893845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).