2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate

C21H42N2O10 — CID 169059588

IUPAC2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate
SMILESCCOCCOCCOCCOCCOCCOC(=O)CNCCOC(=O)CNCCOC
InChIInChI=1S/C21H42N2O10/c1-3-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-33-21(25)19-23-5-7-32-20(24)18-22-4-6-26-2/h22-23H,3-19H2,1-2H3
InChIKeyCJMKWVNICGTHTI-UHFFFAOYSA-N
MW482.57 g/mol
LogP-1.00
Rot. Bonds26

About 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate

2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate (PubChem CID 169059588) has the molecular formula C21H42N2O10 and a molecular weight of 482.57 g/mol. Its IUPAC name is 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate.

Molecular Properties

Compound Name2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate
PubChem CID169059588
Molecular FormulaC21H42N2O10
Molecular Weight482.57 g/mol
Exact Mass482.28
IUPAC Name2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate
SMILESCCOCCOCCOCCOCCOCCOC(=O)CNCCOC(=O)CNCCOC
InChIInChI=1S/C21H42N2O10/c1-3-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-33-21(25)19-23-5-7-32-20(24)18-22-4-6-26-2/h22-23H,3-19H2,1-2H3
InChIKeyCJMKWVNICGTHTI-UHFFFAOYSA-N
XLogP-1.00
TPSA132.04 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds26
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.57
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate?
The IUPAC name of 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate (CID 169059588) is 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate.
What is the SMILES notation for 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate?
The canonical SMILES for 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate is CCOCCOCCOCCOCCOCCOC(=O)CNCCOC(=O)CNCCOC.
What is the InChIKey of 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate?
The InChIKey is CJMKWVNICGTHTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H42N2O10/c1-3-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-33-21(25)19-23-5-7-32-20(24)18-22-4-6-26-2/h22-23H,3-19H2,1-2H3.
What are the key properties of 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate?
2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate has a molecular weight of 482.57 g/mol, XLogP of -1.00, 26 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate is sourced from PubChem (CID 169059588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).