2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide

C10H17N3O3 — CID 63928923

IUPAC2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)CN1CC(=O)NC1=O
InChIInChI=1S/C10H17N3O3/c1-3-7(4-2)11-8(14)5-13-6-9(15)12-10(13)16/h7H,3-6H2,1-2H3,(H,11,14)(H,12,15,16)
InChIKeyLVWAVZNPAZOXOR-UHFFFAOYSA-N
MW227.26 g/mol
LogP-0.16
Rot. Bonds5

About 2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide

2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide (PubChem CID 63928923) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide.

Molecular Properties

Compound Name2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide
PubChem CID63928923
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)CN1CC(=O)NC1=O
InChIInChI=1S/C10H17N3O3/c1-3-7(4-2)11-8(14)5-13-6-9(15)12-10(13)16/h7H,3-6H2,1-2H3,(H,11,14)(H,12,15,16)
InChIKeyLVWAVZNPAZOXOR-UHFFFAOYSA-N
XLogP-0.16
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-0.16
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-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide?
The IUPAC name of 2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide (CID 63928923) is 2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide.
What is the SMILES notation for 2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide?
The canonical SMILES for 2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide is CCC(CC)NC(=O)CN1CC(=O)NC1=O.
What is the InChIKey of 2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide?
The InChIKey is LVWAVZNPAZOXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-3-7(4-2)11-8(14)5-13-6-9(15)12-10(13)16/h7H,3-6H2,1-2H3,(H,11,14)(H,12,15,16).
What are the key properties of 2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide?
2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide has a molecular weight of 227.26 g/mol, XLogP of -0.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide is sourced from PubChem (CID 63928923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).