(2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate

C14H24N2O8 — CID 89260132

IUPAC(2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate
SMILESCCOCCON(CC(=O)ON1C(=O)CCC1=O)OCCOCC
InChIInChI=1S/C14H24N2O8/c1-3-20-7-9-22-15(23-10-8-21-4-2)11-14(19)24-16-12(17)5-6-13(16)18/h3-11H2,1-2H3
InChIKeyZWPCXSGBSGREQL-UHFFFAOYSA-N
MW348.35 g/mol
LogP-0.17
Rot. Bonds13

About (2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate

(2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate (PubChem CID 89260132) has the molecular formula C14H24N2O8 and a molecular weight of 348.35 g/mol. Its IUPAC name is (2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate.

Molecular Properties

Compound Name(2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate
PubChem CID89260132
Molecular FormulaC14H24N2O8
Molecular Weight348.35 g/mol
Exact Mass348.15
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate
SMILESCCOCCON(CC(=O)ON1C(=O)CCC1=O)OCCOCC
InChIInChI=1S/C14H24N2O8/c1-3-20-7-9-22-15(23-10-8-21-4-2)11-14(19)24-16-12(17)5-6-13(16)18/h3-11H2,1-2H3
InChIKeyZWPCXSGBSGREQL-UHFFFAOYSA-N
XLogP-0.17
TPSA103.84 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds13
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.35
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

(2,5-dioxopyrrolidin-1-yl) 2-[bis(3-methoxypropoxy)amino]acetate
CID 59760899
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]propanoate
CID 135157347
(2,5-dioxopyrrolidin-1-yl) 3-ethoxypropanoate;methane
CID 158347666
4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-[2-(3-ethoxypropoxy)ethyl] butanedioate
CID 58559852
(2,5-dioxopyrrolidin-1-yl) 2-(ethoxymethoxy)acetate
CID 159218851
(2,5-dioxopyrrolidin-1-yl) 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[acetyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetate
CID 176908443
(2,5-dioxopyrrolidin-1-yl) propanoate
CID 171533530
(2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 57369360
(2,5-dioxopyrrolidin-1-yl) 3-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]propanoate
CID 13055590
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate;methane
CID 161065526
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
CID 89254876
(2,5-dioxopyrrolidin-1-yl) 3-[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]propanoate
CID 51340983

Frequently Asked Questions

What is the IUPAC name of (2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate?
The IUPAC name of (2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate (CID 89260132) is (2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate.
What is the SMILES notation for (2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate?
The canonical SMILES for (2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate is CCOCCON(CC(=O)ON1C(=O)CCC1=O)OCCOCC.
What is the InChIKey of (2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate?
The InChIKey is ZWPCXSGBSGREQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O8/c1-3-20-7-9-22-15(23-10-8-21-4-2)11-14(19)24-16-12(17)5-6-13(16)18/h3-11H2,1-2H3.
What are the key properties of (2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate?
(2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate has a molecular weight of 348.35 g/mol, XLogP of -0.17, 13 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dioxopyrrolidin-1-yl) 2-[bis(2-ethoxyethoxy)amino]acetate is sourced from PubChem (CID 89260132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).