3-propan-2-ylimidazolidine-2,4-dione

C6H10N2O2 — CID 568085

IUPAC3-propan-2-ylimidazolidine-2,4-dione
SMILESCC(C)N1C(=O)CNC1=O
InChIInChI=1S/C6H10N2O2/c1-4(2)8-5(9)3-7-6(8)10/h4H,3H2,1-2H3,(H,7,10)
InChIKeyAWUINPKCHSKCIS-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.05
Rot. Bonds1

About 3-propan-2-ylimidazolidine-2,4-dione

3-propan-2-ylimidazolidine-2,4-dione (PubChem CID 568085) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 3-propan-2-ylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-propan-2-ylimidazolidine-2,4-dione
PubChem CID568085
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name3-propan-2-ylimidazolidine-2,4-dione
SMILESCC(C)N1C(=O)CNC1=O
InChIInChI=1S/C6H10N2O2/c1-4(2)8-5(9)3-7-6(8)10/h4H,3H2,1-2H3,(H,7,10)
InChIKeyAWUINPKCHSKCIS-UHFFFAOYSA-N
XLogP-0.05
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-propan-2-ylimidazolidine-2,4-dione?
The IUPAC name of 3-propan-2-ylimidazolidine-2,4-dione (CID 568085) is 3-propan-2-ylimidazolidine-2,4-dione.
What is the SMILES notation for 3-propan-2-ylimidazolidine-2,4-dione?
The canonical SMILES for 3-propan-2-ylimidazolidine-2,4-dione is CC(C)N1C(=O)CNC1=O.
What is the InChIKey of 3-propan-2-ylimidazolidine-2,4-dione?
The InChIKey is AWUINPKCHSKCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4(2)8-5(9)3-7-6(8)10/h4H,3H2,1-2H3,(H,7,10).
What are the key properties of 3-propan-2-ylimidazolidine-2,4-dione?
3-propan-2-ylimidazolidine-2,4-dione has a molecular weight of 142.16 g/mol, XLogP of -0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-ylimidazolidine-2,4-dione is sourced from PubChem (CID 568085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).