N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide

C11H19N3O4 — CID 61343530

IUPACN-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESCCCCN(CCO)C(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C11H19N3O4/c1-2-3-4-13(5-6-15)10(17)8-14-9(16)7-12-11(14)18/h15H,2-8H2,1H3,(H,12,18)
InChIKeyLRPSNYJJUZKYJM-UHFFFAOYSA-N
MW257.29 g/mol
LogP-0.84
Rot. Bonds7

About N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide

N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide (PubChem CID 61343530) has the molecular formula C11H19N3O4 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound NameN-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide
PubChem CID61343530
Molecular FormulaC11H19N3O4
Molecular Weight257.29 g/mol
Exact Mass257.14
IUPAC NameN-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESCCCCN(CCO)C(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C11H19N3O4/c1-2-3-4-13(5-6-15)10(17)8-14-9(16)7-12-11(14)18/h15H,2-8H2,1H3,(H,12,18)
InChIKeyLRPSNYJJUZKYJM-UHFFFAOYSA-N
XLogP-0.84
TPSA89.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 103915495
2-(2,5-dioxoimidazolidin-1-yl)-N-(5-hydroxypentyl)-N-methylacetamide
CID 107202709
methyl 3-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]-(2-methoxyethyl)amino]propanoate
CID 78959082
N-butyl-N-(2-hydroxyethyl)-2-(triazol-1-yl)acetamide
CID 115348316
N-butyl-N-(2-hydroxyethyl)-2-methoxyacetamide
CID 20697100
methyl 2-[cyclopentyl-[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetate
CID 80718920
2-[cyclopentyl-[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetic acid
CID 60826612
1-[2-[butyl(2-hydroxyethyl)amino]-2-oxoethyl]triazole-4-carboxylic acid
CID 66289948
3-[hexyl(2-hydroxyethyl)amino]-3-oxopropanoic acid
CID 62230259
N-butyl-N',N'-bis(2-hydroxyethyl)-N-propyloxamide
CID 108509852
3-amino-N-butyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 64684879
3-(2-butoxyethyl)imidazolidine-2,4-dione
CID 103935917

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide (CID 61343530) is N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide is CCCCN(CCO)C(=O)CN1C(=O)CNC1=O.
What is the InChIKey of N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is LRPSNYJJUZKYJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O4/c1-2-3-4-13(5-6-15)10(17)8-14-9(16)7-12-11(14)18/h15H,2-8H2,1H3,(H,12,18).
What are the key properties of N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide?
N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 257.29 g/mol, XLogP of -0.84, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 61343530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).