2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol

C41H85BrO23 — CID 164983216

About 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol

2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol (PubChem CID 164983216) has the molecular formula C41H85BrO23 and a molecular weight of 1026.01 g/mol. Its IUPAC name is 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol.

Molecular Properties

• Compound Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol
• PubChem CID: 164983216
• Molecular Formula: C41H85BrO23
• Molecular Weight: 1026.01 g/mol
• Exact Mass: 1024.47
• IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol
• SMILES: CCCOCCOCCO.CCCOCCOCCOCC(=O)OC.COC(=O)COCCOCCOCCBr.COC(=O)COCCOCCOCCO.OCCOCCOCCO
• InChI: InChI=1S/C10H20O5.C9H17BrO5.C9H18O6.C7H16O3.C6H14O4/c1-3-4-13-5-6-14-7-8-15-9-10(11)12-2;2*1-12-9(11)8-15-7-6-14-5-4-13-3-2-10;1-2-4-9-6-7-10-5-3-8;7-1-3-9-5-6-10-4-2-8/h3-9H2,1-2H3;2-8H2,1H3;10H,2-8H2,1H3;8H,2-7H2,1H3;7-8H,1-6H2
• InChIKey: FUDXSYLYBPQNLL-UHFFFAOYSA-N
• XLogP: -0.15
• TPSA: 279.81 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 23
• Rotatable Bonds: 44
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1026.01
LogP ≤ 5	-0.15
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol?

The IUPAC name of 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol (CID 164983216) is 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol.

What is the SMILES notation for 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol?

The canonical SMILES for 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol is CCCOCCOCCO.CCCOCCOCCOCC(=O)OC.COC(=O)COCCOCCOCCBr.COC(=O)COCCOCCOCCO.OCCOCCOCCO.

What is the InChIKey of 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol?

The InChIKey is FUDXSYLYBPQNLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O5.C9H17BrO5.C9H18O6.C7H16O3.C6H14O4/c1-3-4-13-5-6-14-7-8-15-9-10(11)12-2;2*1-12-9(11)8-15-7-6-14-5-4-13-3-2-10;1-2-4-9-6-7-10-5-3-8;7-1-3-9-5-6-10-4-2-8/h3-9H2,1-2H3;2-8H2,1H3;10H,2-8H2,1H3;8H,2-7H2,1H3;7-8H,1-6H2.

What are the key properties of 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol?

2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol has a molecular weight of 1026.01 g/mol, XLogP of -0.15, 44 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetate;methyl 2-[2-(2-propoxyethoxy)ethoxy]acetate;2-(2-propoxyethoxy)ethanol is sourced from PubChem (CID 164983216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).