2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

C11H11N3O3 — CID 84571944

IUPAC2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SMILESNC(=O)CN1C(=O)NC(c2ccccc2)C1=O
InChIInChI=1S/C11H11N3O3/c12-8(15)6-14-10(16)9(13-11(14)17)7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,12,15)(H,13,17)
InChIKeyDYXJOFZUZYKYOV-UHFFFAOYSA-N
MW233.23 g/mol
LogP-0.24
Rot. Bonds3

About 2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (PubChem CID 84571944) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is 2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
PubChem CID84571944
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC Name2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SMILESNC(=O)CN1C(=O)NC(c2ccccc2)C1=O
InChIInChI=1S/C11H11N3O3/c12-8(15)6-14-10(16)9(13-11(14)17)7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,12,15)(H,13,17)
InChIKeyDYXJOFZUZYKYOV-UHFFFAOYSA-N
XLogP-0.24
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetohydrazide
CID 84571871
tert-butyl 2-[(4R)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate
CID 125482450
butyl 2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetate
CID 84572142
3-ethyl-5-phenylimidazolidine-2,4-dione
CID 3292
3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride
CID 140541909
N-(4-anilinophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 84571858
N-(4-chlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 84571668
3-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione
CID 84571226
2-[(4R)-4-(2-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetic acid
CID 125482464
3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
CID 84572007
N-(2,5-dichlorophenyl)-2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 84571692
2-(2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-nitrophenyl)acetamide
CID 84571824

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The IUPAC name of 2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (CID 84571944) is 2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide.
What is the SMILES notation for 2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The canonical SMILES for 2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide is NC(=O)CN1C(=O)NC(c2ccccc2)C1=O.
What is the InChIKey of 2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The InChIKey is DYXJOFZUZYKYOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3/c12-8(15)6-14-10(16)9(13-11(14)17)7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,12,15)(H,13,17).
What are the key properties of 2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide has a molecular weight of 233.23 g/mol, XLogP of -0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide is sourced from PubChem (CID 84571944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).