2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid

C11H21NO7 — CID 165180045

IUPAC2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid
SMILESO=CCOCNCCOCCOCCOCC(=O)O
InChIInChI=1S/C11H21NO7/c13-2-4-19-10-12-1-3-16-5-6-17-7-8-18-9-11(14)15/h2,12H,1,3-10H2,(H,14,15)
InChIKeyGZRLWJOTPJMPMN-UHFFFAOYSA-N
MW279.29 g/mol
LogP-1.12
Rot. Bonds15

About 2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid

2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid (PubChem CID 165180045) has the molecular formula C11H21NO7 and a molecular weight of 279.29 g/mol. Its IUPAC name is 2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid.

Molecular Properties

Compound Name2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid
PubChem CID165180045
Molecular FormulaC11H21NO7
Molecular Weight279.29 g/mol
Exact Mass279.13
IUPAC Name2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid
SMILESO=CCOCNCCOCCOCCOCC(=O)O
InChIInChI=1S/C11H21NO7/c13-2-4-19-10-12-1-3-16-5-6-17-7-8-18-9-11(14)15/h2,12H,1,3-10H2,(H,14,15)
InChIKeyGZRLWJOTPJMPMN-UHFFFAOYSA-N
XLogP-1.12
TPSA103.32 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.29
LogP ≤ 5-1.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'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-[5-(2-oxoethoxy)pentoxy]pentoxy]acetic acid
CID 166697104
2-[2-[2-[2-[2-(carboxyamino)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 86346270
20-oxo-20-[2-[2-[2-oxo-2-[2-[2-(2-oxoethoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]icosanoic acid
CID 123822087
3-[2-(2-oxoethoxy)ethoxy]propanoic acid
CID 87404633
5-oxo-5-[2-[2-(2-oxoethoxy)ethoxy]ethylamino]pentanoic acid
CID 144843622
2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylamino]ethoxy]acetic acid
CID 166868754
2-[2-[2-[(2-chloroacetyl)amino]ethoxy]ethoxy]acetic acid
CID 163273323
2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]acetaldehyde
CID 86256206
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 15118673
2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 126843434
2-acetamidoacetic acid;N-[2-[2-[2-oxo-2-[2-[2-(2-oxoethoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethyl]propanamide
CID 142338805
2-butoxy-N-[2-[2-(2-oxoethoxy)ethoxy]ethyl]acetamide
CID 172626027

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid?
The IUPAC name of 2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid (CID 165180045) is 2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid.
What is the SMILES notation for 2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid?
The canonical SMILES for 2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid is O=CCOCNCCOCCOCCOCC(=O)O.
What is the InChIKey of 2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid?
The InChIKey is GZRLWJOTPJMPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO7/c13-2-4-19-10-12-1-3-16-5-6-17-7-8-18-9-11(14)15/h2,12H,1,3-10H2,(H,14,15).
What are the key properties of 2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid?
2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid has a molecular weight of 279.29 g/mol, XLogP of -1.12, 15 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-(2-oxoethoxymethylamino)ethoxy]ethoxy]ethoxy]acetic acid is sourced from PubChem (CID 165180045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).