2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide

C14H15N3O4 — CID 6501017

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide
SMILESC=CCOc1ccccc1NC(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C14H15N3O4/c1-2-7-21-11-6-4-3-5-10(11)16-12(18)9-17-13(19)8-15-14(17)20/h2-6H,1,7-9H2,(H,15,20)(H,16,18)
InChIKeySCKPUUNHWZFHAW-UHFFFAOYSA-N
MW289.29 g/mol
LogP0.74
Rot. Bonds6

About 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide (PubChem CID 6501017) has the molecular formula C14H15N3O4 and a molecular weight of 289.29 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide
PubChem CID6501017
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide
SMILESC=CCOc1ccccc1NC(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C14H15N3O4/c1-2-7-21-11-6-4-3-5-10(11)16-12(18)9-17-13(19)8-15-14(17)20/h2-6H,1,7-9H2,(H,15,20)(H,16,18)
InChIKeySCKPUUNHWZFHAW-UHFFFAOYSA-N
XLogP0.74
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide (CID 6501017) is 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide is C=CCOc1ccccc1NC(=O)CN1C(=O)CNC1=O.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide?
The InChIKey is SCKPUUNHWZFHAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4/c1-2-7-21-11-6-4-3-5-10(11)16-12(18)9-17-13(19)8-15-14(17)20/h2-6H,1,7-9H2,(H,15,20)(H,16,18).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide has a molecular weight of 289.29 g/mol, XLogP of 0.74, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide is sourced from PubChem (CID 6501017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).