1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione

C5H8N2O4 — CID 66586311

IUPAC1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione
SMILESCCN1C(=O)N(O)C(=O)C1O
InChIInChI=1S/C5H8N2O4/c1-2-6-3(8)4(9)7(11)5(6)10/h3,8,11H,2H2,1H3
InChIKeyPXPSZYNYNGZNAS-UHFFFAOYSA-N
MW160.13 g/mol
LogP-1.02
Rot. Bonds1

About 1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione

1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione (PubChem CID 66586311) has the molecular formula C5H8N2O4 and a molecular weight of 160.13 g/mol. Its IUPAC name is 1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione
PubChem CID66586311
Molecular FormulaC5H8N2O4
Molecular Weight160.13 g/mol
Exact Mass160.05
IUPAC Name1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione
SMILESCCN1C(=O)N(O)C(=O)C1O
InChIInChI=1S/C5H8N2O4/c1-2-6-3(8)4(9)7(11)5(6)10/h3,8,11H,2H2,1H3
InChIKeyPXPSZYNYNGZNAS-UHFFFAOYSA-N
XLogP-1.02
TPSA81.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.13
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione?
The IUPAC name of 1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione (CID 66586311) is 1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione.
What is the SMILES notation for 1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione?
The canonical SMILES for 1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione is CCN1C(=O)N(O)C(=O)C1O.
What is the InChIKey of 1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione?
The InChIKey is PXPSZYNYNGZNAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O4/c1-2-6-3(8)4(9)7(11)5(6)10/h3,8,11H,2H2,1H3.
What are the key properties of 1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione?
1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione has a molecular weight of 160.13 g/mol, XLogP of -1.02, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3,5-dihydroxyimidazolidine-2,4-dione is sourced from PubChem (CID 66586311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).