2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid

C18H34O6 — CID 18003170

IUPAC2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid
SMILESCCC(OC(C)(C)C)(C(=O)O)C(=O)C(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C18H34O6/c1-11-18(14(20)21,24-17(8,9)10)12(19)13(22-15(2,3)4)23-16(5,6)7/h13H,11H2,1-10H3,(H,20,21)
InChIKeyGGJBJKXUNRNYKZ-UHFFFAOYSA-N
MW346.46 g/mol
LogP3.56
Rot. Bonds7

About 2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid

2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid (PubChem CID 18003170) has the molecular formula C18H34O6 and a molecular weight of 346.46 g/mol. Its IUPAC name is 2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid.

Molecular Properties

Compound Name2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid
PubChem CID18003170
Molecular FormulaC18H34O6
Molecular Weight346.46 g/mol
Exact Mass346.24
IUPAC Name2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid
SMILESCCC(OC(C)(C)C)(C(=O)O)C(=O)C(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C18H34O6/c1-11-18(14(20)21,24-17(8,9)10)12(19)13(22-15(2,3)4)23-16(5,6)7/h13H,11H2,1-10H3,(H,20,21)
InChIKeyGGJBJKXUNRNYKZ-UHFFFAOYSA-N
XLogP3.56
TPSA82.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.46
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid?
The IUPAC name of 2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid (CID 18003170) is 2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid.
What is the SMILES notation for 2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid?
The canonical SMILES for 2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid is CCC(OC(C)(C)C)(C(=O)O)C(=O)C(OC(C)(C)C)OC(C)(C)C.
What is the InChIKey of 2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid?
The InChIKey is GGJBJKXUNRNYKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O6/c1-11-18(14(20)21,24-17(8,9)10)12(19)13(22-15(2,3)4)23-16(5,6)7/h13H,11H2,1-10H3,(H,20,21).
What are the key properties of 2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid?
2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid has a molecular weight of 346.46 g/mol, XLogP of 3.56, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxobutanoic acid is sourced from PubChem (CID 18003170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).