2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

C15H30O8 — CID 172850156

IUPAC2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
SMILESCCOCCOCCOCCOCCOCCOC(C)C(=O)O
InChIInChI=1S/C15H30O8/c1-3-18-4-5-19-6-7-20-8-9-21-10-11-22-12-13-23-14(2)15(16)17/h14H,3-13H2,1-2H3,(H,16,17)
InChIKeyXYNFUCSTBUCSNV-UHFFFAOYSA-N
MW338.40 g/mol
LogP0.58
Rot. Bonds18

About 2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (PubChem CID 172850156) has the molecular formula C15H30O8 and a molecular weight of 338.40 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid.

Molecular Properties

Compound Name2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
PubChem CID172850156
Molecular FormulaC15H30O8
Molecular Weight338.40 g/mol
Exact Mass338.19
IUPAC Name2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
SMILESCCOCCOCCOCCOCCOCCOC(C)C(=O)O
InChIInChI=1S/C15H30O8/c1-3-18-4-5-19-6-7-20-8-9-21-10-11-22-12-13-23-14(2)15(16)17/h14H,3-13H2,1-2H3,(H,16,17)
InChIKeyXYNFUCSTBUCSNV-UHFFFAOYSA-N
XLogP0.58
TPSA92.68 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds18
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.40
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(2-prop-2-enoxyethoxy)ethoxy]propanoic acid
CID 86708289
methyl 2-(2-ethoxyethoxy)propanoate
CID 61234478
2-[2-(2-phosphonooxyethoxy)ethoxy]propanoic acid
CID 172703479
2-ethoxypropanoic acid;methane
CID 160636954
2-(2-aminooxyethoxy)propanoic acid
CID 175557781
1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 141265881
2-(2-ethoxyethoxy)pentanoic acid
CID 83037428
ethane-1,2-diol;2-ethoxypropanoic acid
CID 87566881
2-(2-fluoroethoxy)propanoic acid
CID 84648269
(2S)-2-heptoxypropanoic acid
CID 22301798
2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-icosoxyacetic acid
CID 122612089
2-butoxypropanoic acid;4-(4-hydroxybutoxy)butan-1-ol
CID 87566742

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid?
The IUPAC name of 2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CID 172850156) is 2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid.
What is the SMILES notation for 2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid?
The canonical SMILES for 2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid is CCOCCOCCOCCOCCOCCOC(C)C(=O)O.
What is the InChIKey of 2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid?
The InChIKey is XYNFUCSTBUCSNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O8/c1-3-18-4-5-19-6-7-20-8-9-21-10-11-22-12-13-23-14(2)15(16)17/h14H,3-13H2,1-2H3,(H,16,17).
What are the key properties of 2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid?
2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid has a molecular weight of 338.40 g/mol, XLogP of 0.58, 18 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid is sourced from PubChem (CID 172850156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).