2-(2,4-dioxoimidazolidin-1-yl)acetate

C5H5N2O4- — CID 7219893

IUPAC2-(2,4-dioxoimidazolidin-1-yl)acetate
SMILESO=C([O-])CN1CC(=O)NC1=O
InChIInChI=1S/C5H6N2O4/c8-3-1-7(2-4(9)10)5(11)6-3/h1-2H2,(H,9,10)(H,6,8,11)/p-1
InChIKeyMYXWHYDWUWIFRA-UHFFFAOYSA-M
MW157.10 g/mol
LogP-2.71
Rot. Bonds2

About 2-(2,4-dioxoimidazolidin-1-yl)acetate

2-(2,4-dioxoimidazolidin-1-yl)acetate (PubChem CID 7219893) has the molecular formula C5H5N2O4- and a molecular weight of 157.10 g/mol. Its IUPAC name is 2-(2,4-dioxoimidazolidin-1-yl)acetate.

Molecular Properties

Compound Name2-(2,4-dioxoimidazolidin-1-yl)acetate
PubChem CID7219893
Molecular FormulaC5H5N2O4-
Molecular Weight157.10 g/mol
Exact Mass157.03
IUPAC Name2-(2,4-dioxoimidazolidin-1-yl)acetate
SMILESO=C([O-])CN1CC(=O)NC1=O
InChIInChI=1S/C5H6N2O4/c8-3-1-7(2-4(9)10)5(11)6-3/h1-2H2,(H,9,10)(H,6,8,11)/p-1
InChIKeyMYXWHYDWUWIFRA-UHFFFAOYSA-M
XLogP-2.71
TPSA89.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.10
LogP ≤ 5-2.71
H-Bond Donors ≤ 51
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)acetic acid
CID 2512552
2-(2,4-Dioxoimidazolidin-1-yl)acetic acid
CID 3159673
2-[(2R)-2-(aminomethyl)-2-hydroxy-4,5-dioxoimidazolidin-1-yl]acetic acid
CID 131704182
2-(3-Methyl-2,4,5-trioxoimidazolidin-1-yl)acetic acid
CID 15096139
N-carbamyl-hydantoin
CID 9819163
1-Acetylimidazolidine-2,4-dione
CID 13103688
Carbomethoxymethylhydantoin
CID 22993692
4-Oxoimidazolidine-2-carboxylic acid
CID 23129695
2-(2-Hydroxy-5-oxo-4,5-dihydro-1h-imidazol-1-yl)acetamide
CID 43236280
Sodium hydantoinate
CID 129821831
Ethyl 2,4-dioxoimidazolidine-1-acetate
CID 10773885
2-[3-(Carboxymethyl)-2,4-dioxoimidazolidin-1-yl]acetic acid
CID 15633824

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dioxoimidazolidin-1-yl)acetate?
The IUPAC name of 2-(2,4-dioxoimidazolidin-1-yl)acetate (CID 7219893) is 2-(2,4-dioxoimidazolidin-1-yl)acetate.
What is the SMILES notation for 2-(2,4-dioxoimidazolidin-1-yl)acetate?
The canonical SMILES for 2-(2,4-dioxoimidazolidin-1-yl)acetate is O=C([O-])CN1CC(=O)NC1=O.
What is the InChIKey of 2-(2,4-dioxoimidazolidin-1-yl)acetate?
The InChIKey is MYXWHYDWUWIFRA-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H6N2O4/c8-3-1-7(2-4(9)10)5(11)6-3/h1-2H2,(H,9,10)(H,6,8,11)/p-1.
What are the key properties of 2-(2,4-dioxoimidazolidin-1-yl)acetate?
2-(2,4-dioxoimidazolidin-1-yl)acetate has a molecular weight of 157.10 g/mol, XLogP of -2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxoimidazolidin-1-yl)acetate is sourced from PubChem (CID 7219893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).