[2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate

C17H28O8 — CID 162501245

IUPAC[2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate
SMILESCCC(COCCOC)(COC(=O)CC(C)=O)COC(=O)CC(C)=O
InChIInChI=1S/C17H28O8/c1-5-17(10-23-7-6-22-4,11-24-15(20)8-13(2)18)12-25-16(21)9-14(3)19/h5-12H2,1-4H3
InChIKeyTURAMQLUSMDPHM-UHFFFAOYSA-N
MW360.40 g/mol
LogP1.09
Rot. Bonds14

About [2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate

[2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate (PubChem CID 162501245) has the molecular formula C17H28O8 and a molecular weight of 360.40 g/mol. Its IUPAC name is [2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate.

Molecular Properties

Compound Name[2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate
PubChem CID162501245
Molecular FormulaC17H28O8
Molecular Weight360.40 g/mol
Exact Mass360.18
IUPAC Name[2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate
SMILESCCC(COCCOC)(COC(=O)CC(C)=O)COC(=O)CC(C)=O
InChIInChI=1S/C17H28O8/c1-5-17(10-23-7-6-22-4,11-24-15(20)8-13(2)18)12-25-16(21)9-14(3)19/h5-12H2,1-4H3
InChIKeyTURAMQLUSMDPHM-UHFFFAOYSA-N
XLogP1.09
TPSA105.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.40
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate?
The IUPAC name of [2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate (CID 162501245) is [2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate.
What is the SMILES notation for [2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate?
The canonical SMILES for [2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate is CCC(COCCOC)(COC(=O)CC(C)=O)COC(=O)CC(C)=O.
What is the InChIKey of [2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate?
The InChIKey is TURAMQLUSMDPHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28O8/c1-5-17(10-23-7-6-22-4,11-24-15(20)8-13(2)18)12-25-16(21)9-14(3)19/h5-12H2,1-4H3.
What are the key properties of [2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate?
[2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate has a molecular weight of 360.40 g/mol, XLogP of 1.09, 14 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyethoxymethyl)-2-(3-oxobutanoyloxymethyl)butyl] 3-oxobutanoate is sourced from PubChem (CID 162501245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).