3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide

C11H19N3O5 — CID 79672572

IUPAC3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide
SMILESCOCCONC(=O)CCN1C(=O)NC(C)(C)C1=O
InChIInChI=1S/C11H19N3O5/c1-11(2)9(16)14(10(17)12-11)5-4-8(15)13-19-7-6-18-3/h4-7H2,1-3H3,(H,12,17)(H,13,15)
InChIKeyOHOWEWMYONQSQZ-UHFFFAOYSA-N
MW273.29 g/mol
LogP-0.60
Rot. Bonds7

About 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide

3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide (PubChem CID 79672572) has the molecular formula C11H19N3O5 and a molecular weight of 273.29 g/mol. Its IUPAC name is 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide.

Molecular Properties

Compound Name3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide
PubChem CID79672572
Molecular FormulaC11H19N3O5
Molecular Weight273.29 g/mol
Exact Mass273.13
IUPAC Name3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide
SMILESCOCCONC(=O)CCN1C(=O)NC(C)(C)C1=O
InChIInChI=1S/C11H19N3O5/c1-11(2)9(16)14(10(17)12-11)5-4-8(15)13-19-7-6-18-3/h4-7H2,1-3H3,(H,12,17)(H,13,15)
InChIKeyOHOWEWMYONQSQZ-UHFFFAOYSA-N
XLogP-0.60
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide?
The IUPAC name of 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide (CID 79672572) is 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide.
What is the SMILES notation for 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide?
The canonical SMILES for 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide is COCCONC(=O)CCN1C(=O)NC(C)(C)C1=O.
What is the InChIKey of 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide?
The InChIKey is OHOWEWMYONQSQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O5/c1-11(2)9(16)14(10(17)12-11)5-4-8(15)13-19-7-6-18-3/h4-7H2,1-3H3,(H,12,17)(H,13,15).
What are the key properties of 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide?
3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide has a molecular weight of 273.29 g/mol, XLogP of -0.60, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide is sourced from PubChem (CID 79672572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).