2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide

C10H14N2O5 — CID 69116680

IUPAC2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide
SMILESNC(=O)COCCOCCN1C(=O)C=CC1=O
InChIInChI=1S/C10H14N2O5/c11-8(13)7-17-6-5-16-4-3-12-9(14)1-2-10(12)15/h1-2H,3-7H2,(H2,11,13)
InChIKeyRHIJZTQUWSWATG-UHFFFAOYSA-N
MW242.23 g/mol
LogP-1.57
Rot. Bonds8

About 2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide

2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide (PubChem CID 69116680) has the molecular formula C10H14N2O5 and a molecular weight of 242.23 g/mol. Its IUPAC name is 2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide
PubChem CID69116680
Molecular FormulaC10H14N2O5
Molecular Weight242.23 g/mol
Exact Mass242.09
IUPAC Name2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide
SMILESNC(=O)COCCOCCN1C(=O)C=CC1=O
InChIInChI=1S/C10H14N2O5/c11-8(13)7-17-6-5-16-4-3-12-9(14)1-2-10(12)15/h1-2H,3-7H2,(H2,11,13)
InChIKeyRHIJZTQUWSWATG-UHFFFAOYSA-N
XLogP-1.57
TPSA98.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.23
LogP ≤ 5-1.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Bis-(maleimidoethoxy) ethane
CID 3690297
1,11-Bis(maleimido)-3,6,9-trioxaundecane
CID 3331999
1-[2-(2-aminoethoxy)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride
CID 91667266
1-[2-(2-methoxyethoxy)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
CID 15667717
1-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione
CID 22377694
1-[2-(2-Aminoethoxy)ethyl]pyrrole-2,5-dione
CID 53691548
Fluoro 2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetate
CID 143929192
N-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]-2,2,2-trifluoroacetamide
CID 164764333
N-[(2,5-dioxopyrrol-1-yl)methyl]-2-(2-methoxyethoxy)acetamide
CID 18339262
2-[2-[2-(2,5-Dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl 2-ethoxyacetate
CID 19880621
2-[2-(2,5-Dioxopyrrol-1-yl)ethoxy]ethyl 2-aminoacetate
CID 19880625
N-(2-aminoethyl)-2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide
CID 21299428

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide?
The IUPAC name of 2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide (CID 69116680) is 2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide?
The canonical SMILES for 2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide is NC(=O)COCCOCCN1C(=O)C=CC1=O.
What is the InChIKey of 2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide?
The InChIKey is RHIJZTQUWSWATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O5/c11-8(13)7-17-6-5-16-4-3-12-9(14)1-2-10(12)15/h1-2H,3-7H2,(H2,11,13).
What are the key properties of 2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide?
2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide has a molecular weight of 242.23 g/mol, XLogP of -1.57, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]acetamide is sourced from PubChem (CID 69116680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).