2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid

C20H30O12 — CID 101322166

IUPAC2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid
SMILESO=C(O)c1cc(COCCOCCOCO)cc(C(=O)O)c1COCCOCCOCO
InChIInChI=1S/C20H30O12/c21-13-31-7-3-27-1-5-29-11-15-9-16(19(23)24)18(17(10-15)20(25)26)12-30-6-2-28-4-8-32-14-22/h9-10,21-22H,1-8,11-14H2,(H,23,24)(H,25,26)
InChIKeyMBBUMTVLMXKGNF-UHFFFAOYSA-N
MW462.45 g/mol
LogP0.08
Rot. Bonds20

About 2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid

2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid (PubChem CID 101322166) has the molecular formula C20H30O12 and a molecular weight of 462.45 g/mol. Its IUPAC name is 2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid.

Molecular Properties

Compound Name2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid
PubChem CID101322166
Molecular FormulaC20H30O12
Molecular Weight462.45 g/mol
Exact Mass462.17
IUPAC Name2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid
SMILESO=C(O)c1cc(COCCOCCOCO)cc(C(=O)O)c1COCCOCCOCO
InChIInChI=1S/C20H30O12/c21-13-31-7-3-27-1-5-29-11-15-9-16(19(23)24)18(17(10-15)20(25)26)12-30-6-2-28-4-8-32-14-22/h9-10,21-22H,1-8,11-14H2,(H,23,24)(H,25,26)
InChIKeyMBBUMTVLMXKGNF-UHFFFAOYSA-N
XLogP0.08
TPSA170.44 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds20
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.45
LogP ≤ 50.08
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Related Compounds

2,5-bis[2-(3-hydroxypropoxy)ethoxymethyl]benzene-1,3-dicarboxylic acid
CID 101322142
2,5-bis[3-(hydroxymethoxymethoxy)propoxymethyl]benzene-1,3-dicarboxylic acid
CID 101322158
2,5-bis[2-(hydroxymethoxy)ethyl]benzene-1,3-dicarboxylic acid
CID 101321980
2-(2-phenylmethoxyethoxy)ethoxymethanol
CID 57257914
2,4-bis[2-(hydroxymethoxy)ethoxymethoxymethyl]benzene-1,3-dicarboxylic acid
CID 101322073
4,5-bis[3-(hydroxymethoxy)propoxymethoxymethyl]benzene-1,3-dicarboxylic acid
CID 101322171
2-methoxy-5-(2-propoxyethoxymethyl)benzoic acid
CID 65339096
4,5-bis(4-hydroxybutoxymethyl)benzene-1,3-dicarboxylic acid
CID 101322039
3-[2-(2-phenylmethoxyethoxy)ethoxy]propanoic acid
CID 14462372
3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]propanoic acid
CID 14462373
2-fluoro-5-(2-phenoxyethoxymethyl)benzoic acid
CID 107881120
2,5-bis[2-(3-hydroxypropoxymethoxy)ethyl]benzene-1,3-dicarboxylic acid
CID 101322138

Frequently Asked Questions

What is the IUPAC name of 2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid?
The IUPAC name of 2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid (CID 101322166) is 2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid.
What is the SMILES notation for 2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid?
The canonical SMILES for 2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid is O=C(O)c1cc(COCCOCCOCO)cc(C(=O)O)c1COCCOCCOCO.
What is the InChIKey of 2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid?
The InChIKey is MBBUMTVLMXKGNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30O12/c21-13-31-7-3-27-1-5-29-11-15-9-16(19(23)24)18(17(10-15)20(25)26)12-30-6-2-28-4-8-32-14-22/h9-10,21-22H,1-8,11-14H2,(H,23,24)(H,25,26).
What are the key properties of 2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid?
2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid has a molecular weight of 462.45 g/mol, XLogP of 0.08, 20 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis[2-[2-(hydroxymethoxy)ethoxy]ethoxymethyl]benzene-1,3-dicarboxylic acid is sourced from PubChem (CID 101322166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).