2-(2,5-dioxoimidazolidin-1-yl)pentanamide

C8H13N3O3 — CID 141023626

IUPAC2-(2,5-dioxoimidazolidin-1-yl)pentanamide
SMILESCCCC(C(N)=O)N1C(=O)CNC1=O
InChIInChI=1S/C8H13N3O3/c1-2-3-5(7(9)13)11-6(12)4-10-8(11)14/h5H,2-4H2,1H3,(H2,9,13)(H,10,14)
InChIKeyAWRJOSDTNXJVMJ-UHFFFAOYSA-N
MW199.21 g/mol
LogP-0.81
Rot. Bonds4

About 2-(2,5-dioxoimidazolidin-1-yl)pentanamide

2-(2,5-dioxoimidazolidin-1-yl)pentanamide (PubChem CID 141023626) has the molecular formula C8H13N3O3 and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)pentanamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)pentanamide
PubChem CID141023626
Molecular FormulaC8H13N3O3
Molecular Weight199.21 g/mol
Exact Mass199.10
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)pentanamide
SMILESCCCC(C(N)=O)N1C(=O)CNC1=O
InChIInChI=1S/C8H13N3O3/c1-2-3-5(7(9)13)11-6(12)4-10-8(11)14/h5H,2-4H2,1H3,(H2,9,13)(H,10,14)
InChIKeyAWRJOSDTNXJVMJ-UHFFFAOYSA-N
XLogP-0.81
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)pentanamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)pentanamide (CID 141023626) is 2-(2,5-dioxoimidazolidin-1-yl)pentanamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)pentanamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)pentanamide is CCCC(C(N)=O)N1C(=O)CNC1=O.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)pentanamide?
The InChIKey is AWRJOSDTNXJVMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c1-2-3-5(7(9)13)11-6(12)4-10-8(11)14/h5H,2-4H2,1H3,(H2,9,13)(H,10,14).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)pentanamide?
2-(2,5-dioxoimidazolidin-1-yl)pentanamide has a molecular weight of 199.21 g/mol, XLogP of -0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)pentanamide is sourced from PubChem (CID 141023626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).