3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide

C10H16N2O5 — CID 79675767

IUPAC3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide
SMILESCOCCONC(=O)CCN1C(=O)CCC1=O
InChIInChI=1S/C10H16N2O5/c1-16-6-7-17-11-8(13)4-5-12-9(14)2-3-10(12)15/h2-7H2,1H3,(H,11,13)
InChIKeyDMJIFPPSLVQRNM-UHFFFAOYSA-N
MW244.25 g/mol
LogP-0.78
Rot. Bonds7

About 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide

3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide (PubChem CID 79675767) has the molecular formula C10H16N2O5 and a molecular weight of 244.25 g/mol. Its IUPAC name is 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide.

Molecular Properties

Compound Name3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide
PubChem CID79675767
Molecular FormulaC10H16N2O5
Molecular Weight244.25 g/mol
Exact Mass244.11
IUPAC Name3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide
SMILESCOCCONC(=O)CCN1C(=O)CCC1=O
InChIInChI=1S/C10H16N2O5/c1-16-6-7-17-11-8(13)4-5-12-9(14)2-3-10(12)15/h2-7H2,1H3,(H,11,13)
InChIKeyDMJIFPPSLVQRNM-UHFFFAOYSA-N
XLogP-0.78
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 5-0.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide?
The IUPAC name of 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide (CID 79675767) is 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide.
What is the SMILES notation for 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide?
The canonical SMILES for 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide is COCCONC(=O)CCN1C(=O)CCC1=O.
What is the InChIKey of 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide?
The InChIKey is DMJIFPPSLVQRNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O5/c1-16-6-7-17-11-8(13)4-5-12-9(14)2-3-10(12)15/h2-7H2,1H3,(H,11,13).
What are the key properties of 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide?
3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide has a molecular weight of 244.25 g/mol, XLogP of -0.78, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethoxy)propanamide is sourced from PubChem (CID 79675767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).