N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide

C11H19N3O5 — CID 79675454

IUPACN-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SMILESCOCCONC(=O)CCCN1C(=O)CN(C)C1=O
InChIInChI=1S/C11H19N3O5/c1-13-8-10(16)14(11(13)17)5-3-4-9(15)12-19-7-6-18-2/h3-8H2,1-2H3,(H,12,15)
InChIKeyWXSYHHJVKPBPEC-UHFFFAOYSA-N
MW273.29 g/mol
LogP-0.65
Rot. Bonds8

About N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide

N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide (PubChem CID 79675454) has the molecular formula C11H19N3O5 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide.

Molecular Properties

Compound NameN-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
PubChem CID79675454
Molecular FormulaC11H19N3O5
Molecular Weight273.29 g/mol
Exact Mass273.13
IUPAC NameN-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SMILESCOCCONC(=O)CCCN1C(=O)CN(C)C1=O
InChIInChI=1S/C11H19N3O5/c1-13-8-10(16)14(11(13)17)5-3-4-9(15)12-19-7-6-18-2/h3-8H2,1-2H3,(H,12,15)
InChIKeyWXSYHHJVKPBPEC-UHFFFAOYSA-N
XLogP-0.65
TPSA88.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
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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Related Compounds

4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,2,2-trifluoroethoxy)butanamide
CID 81339845
N-methoxy-N-methyl-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 60660921
N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 60700793
N-methoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 60701124
N-ethoxy-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 60717014
3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)propanamide
CID 79672572
N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 79675531
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide
CID 79675726
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide
CID 79676473
N-(2-methoxyethoxy)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 79676796
2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide
CID 82721240
2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methylpropoxy)acetamide
CID 82722817

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The IUPAC name of N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide (CID 79675454) is N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide.
What is the SMILES notation for N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The canonical SMILES for N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide is COCCONC(=O)CCCN1C(=O)CN(C)C1=O.
What is the InChIKey of N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The InChIKey is WXSYHHJVKPBPEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O5/c1-13-8-10(16)14(11(13)17)5-3-4-9(15)12-19-7-6-18-2/h3-8H2,1-2H3,(H,12,15).
What are the key properties of N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide has a molecular weight of 273.29 g/mol, XLogP of -0.65, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide is sourced from PubChem (CID 79675454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).