3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide

C16H26N2O6 — CID 59256382

IUPAC3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide
SMILESCCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
InChIInChI=1S/C16H26N2O6/c1-2-8-22-10-12-24-13-11-23-9-6-17-14(19)5-7-18-15(20)3-4-16(18)21/h3-4H,2,5-13H2,1H3,(H,17,19)
InChIKeyHPEBQWGRJFSOBM-UHFFFAOYSA-N
MW342.39 g/mol
LogP-0.12
Rot. Bonds14

About 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide

3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide (PubChem CID 59256382) has the molecular formula C16H26N2O6 and a molecular weight of 342.39 g/mol. Its IUPAC name is 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide.

Molecular Properties

Compound Name3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide
PubChem CID59256382
Molecular FormulaC16H26N2O6
Molecular Weight342.39 g/mol
Exact Mass342.18
IUPAC Name3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide
SMILESCCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
InChIInChI=1S/C16H26N2O6/c1-2-8-22-10-12-24-13-11-23-9-6-17-14(19)5-7-18-15(20)3-4-16(18)21/h3-4H,2,5-13H2,1H3,(H,17,19)
InChIKeyHPEBQWGRJFSOBM-UHFFFAOYSA-N
XLogP-0.12
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.39
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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

3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-(2-methoxyethoxy)ethyl)propanamide
CID 58005095
Poly(oxy-1,2-ethanediyl), I+/--[3-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]propyl]-I-methoxy-
CID 58005097
1-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione
CID 22377694
N,N'-((Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)
CID 59628078
alpha-[2-[[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethyl]-omega-hydroxypoly(oxy-1,2-ethanediyl)
CID 68311348
N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide
CID 90184424
N-(3-(2,3-Bis(2-methoxyethoxy)propoxy)propyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide
CID 122413883
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[3-(methylideneamino)-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 178101958
Propanoic acid, 3-[2-[2-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethoxy]ethoxy]-, 1,1-dimethylethyl ester
CID 134839772
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-oxo-2-(pentylamino)ethoxy]ethyl]propanamide
CID 18345573
3-(2,5-dioxopyrrol-1-yl)-N-[2-(2-oxopropoxy)ethyl]propanamide
CID 22961656
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-(methylamino)ethylamino]-2-oxoethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 22964483

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide?
The IUPAC name of 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide (CID 59256382) is 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide.
What is the SMILES notation for 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide?
The canonical SMILES for 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide is CCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O.
What is the InChIKey of 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide?
The InChIKey is HPEBQWGRJFSOBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O6/c1-2-8-22-10-12-24-13-11-23-9-6-17-14(19)5-7-18-15(20)3-4-16(18)21/h3-4H,2,5-13H2,1H3,(H,17,19).
What are the key properties of 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide?
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide has a molecular weight of 342.39 g/mol, XLogP of -0.12, 14 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]propanamide is sourced from PubChem (CID 59256382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).