5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione

C5H8N2O3 — CID 59688991

IUPAC5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione
SMILESCN1C(=O)NC(CO)C1=O
InChIInChI=1S/C5H8N2O3/c1-7-4(9)3(2-8)6-5(7)10/h3,8H,2H2,1H3,(H,6,10)
InChIKeyTYUXAOMYDVHIMR-UHFFFAOYSA-N
MW144.13 g/mol
LogP-1.47
Rot. Bonds1

About 5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione

5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione (PubChem CID 59688991) has the molecular formula C5H8N2O3 and a molecular weight of 144.13 g/mol. Its IUPAC name is 5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione
PubChem CID59688991
Molecular FormulaC5H8N2O3
Molecular Weight144.13 g/mol
Exact Mass144.05
IUPAC Name5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione
SMILESCN1C(=O)NC(CO)C1=O
InChIInChI=1S/C5H8N2O3/c1-7-4(9)3(2-8)6-5(7)10/h3,8H,2H2,1H3,(H,6,10)
InChIKeyTYUXAOMYDVHIMR-UHFFFAOYSA-N
XLogP-1.47
TPSA69.64 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 ≤ 5-1.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione?
The IUPAC name of 5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione (CID 59688991) is 5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione?
The canonical SMILES for 5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione is CN1C(=O)NC(CO)C1=O.
What is the InChIKey of 5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione?
The InChIKey is TYUXAOMYDVHIMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O3/c1-7-4(9)3(2-8)6-5(7)10/h3,8H,2H2,1H3,(H,6,10).
What are the key properties of 5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione?
5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione has a molecular weight of 144.13 g/mol, XLogP of -1.47, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(hydroxymethyl)-3-methylimidazolidine-2,4-dione is sourced from PubChem (CID 59688991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).