imidazolidin-2-one;oxaldehyde

C5H8N2O3 — CID 86693786

IUPACimidazolidin-2-one;oxaldehyde
SMILESO=C1NCCN1.O=CC=O
InChIInChI=1S/C3H6N2O.C2H2O2/c6-3-4-1-2-5-3;3-1-2-4/h1-2H2,(H2,4,5,6);1-2H
InChIKeyFEGWMNQLKPQSOU-UHFFFAOYSA-N
MW144.13 g/mol
LogP-1.32
Rot. Bonds1

About imidazolidin-2-one;oxaldehyde

imidazolidin-2-one;oxaldehyde (PubChem CID 86693786) has the molecular formula C5H8N2O3 and a molecular weight of 144.13 g/mol. Its IUPAC name is imidazolidin-2-one;oxaldehyde.

Molecular Properties

Compound Nameimidazolidin-2-one;oxaldehyde
PubChem CID86693786
Molecular FormulaC5H8N2O3
Molecular Weight144.13 g/mol
Exact Mass144.05
IUPAC Nameimidazolidin-2-one;oxaldehyde
SMILESO=C1NCCN1.O=CC=O
InChIInChI=1S/C3H6N2O.C2H2O2/c6-3-4-1-2-5-3;3-1-2-4/h1-2H2,(H2,4,5,6);1-2H
InChIKeyFEGWMNQLKPQSOU-UHFFFAOYSA-N
XLogP-1.32
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.13
LogP ≤ 5-1.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of imidazolidin-2-one;oxaldehyde?
The IUPAC name of imidazolidin-2-one;oxaldehyde (CID 86693786) is imidazolidin-2-one;oxaldehyde.
What is the SMILES notation for imidazolidin-2-one;oxaldehyde?
The canonical SMILES for imidazolidin-2-one;oxaldehyde is O=C1NCCN1.O=CC=O.
What is the InChIKey of imidazolidin-2-one;oxaldehyde?
The InChIKey is FEGWMNQLKPQSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2O.C2H2O2/c6-3-4-1-2-5-3;3-1-2-4/h1-2H2,(H2,4,5,6);1-2H.
What are the key properties of imidazolidin-2-one;oxaldehyde?
imidazolidin-2-one;oxaldehyde has a molecular weight of 144.13 g/mol, XLogP of -1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazolidin-2-one;oxaldehyde is sourced from PubChem (CID 86693786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).