2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate

C10H20NO6- — CID 23086951

IUPAC2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate
SMILESNCCOCCOCCOCCOCC(=O)[O-]
InChIInChI=1S/C10H21NO6/c11-1-2-14-3-4-15-5-6-16-7-8-17-9-10(12)13/h1-9,11H2,(H,12,13)/p-1
InChIKeyNPRAKTLKDKKZAV-UHFFFAOYSA-M
MW250.27 g/mol
LogP-2.24
Rot. Bonds13

About 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate

2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate (PubChem CID 23086951) has the molecular formula C10H20NO6- and a molecular weight of 250.27 g/mol. Its IUPAC name is 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate.

Molecular Properties

Compound Name2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate
PubChem CID23086951
Molecular FormulaC10H20NO6-
Molecular Weight250.27 g/mol
Exact Mass250.13
IUPAC Name2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate
SMILESNCCOCCOCCOCCOCC(=O)[O-]
InChIInChI=1S/C10H21NO6/c11-1-2-14-3-4-15-5-6-16-7-8-17-9-10(12)13/h1-9,11H2,(H,12,13)/p-1
InChIKeyNPRAKTLKDKKZAV-UHFFFAOYSA-M
XLogP-2.24
TPSA103.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.27
LogP ≤ 5-2.24
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

sodium 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoate
CID 164599444
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 155415114
sodium 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 165437635
acetic acid;2-[2-(2-aminoethoxy)ethoxy]acetic acid
CID 172772523
2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetic acid;methylazanium
CID 142879742
2-(2-hydroxyethoxy)acetate
CID 22628635
2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl carbamate
CID 118597467
2-[2-(2-aminoethoxy)ethoxy]ethanamine;butanediamide
CID 87072841
magnesium 2-(carboxylatomethoxy)acetate
CID 158181125
1-[2-(2-aminoethoxy)ethoxy]-3-methylbutan-2-one;cobalt
CID 168904069
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279
sodium 2-(2-octadecoxyethoxy)acetate
CID 23688971

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate?
The IUPAC name of 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate (CID 23086951) is 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate.
What is the SMILES notation for 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate?
The canonical SMILES for 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate is NCCOCCOCCOCCOCC(=O)[O-].
What is the InChIKey of 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate?
The InChIKey is NPRAKTLKDKKZAV-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H21NO6/c11-1-2-14-3-4-15-5-6-16-7-8-17-9-10(12)13/h1-9,11H2,(H,12,13)/p-1.
What are the key properties of 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate?
2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate has a molecular weight of 250.27 g/mol, XLogP of -2.24, 13 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-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate is sourced from PubChem (CID 23086951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).