5-cyclopropyl-3-ethylimidazolidine-2,4-dione

C8H12N2O2 — CID 62697868

IUPAC5-cyclopropyl-3-ethylimidazolidine-2,4-dione
SMILESCCN1C(=O)NC(C2CC2)C1=O
InChIInChI=1S/C8H12N2O2/c1-2-10-7(11)6(5-3-4-5)9-8(10)12/h5-6H,2-4H2,1H3,(H,9,12)
InChIKeyHIRAWHNKHBDCSL-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.34
Rot. Bonds2

About 5-cyclopropyl-3-ethylimidazolidine-2,4-dione

5-cyclopropyl-3-ethylimidazolidine-2,4-dione (PubChem CID 62697868) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 5-cyclopropyl-3-ethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-cyclopropyl-3-ethylimidazolidine-2,4-dione
PubChem CID62697868
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name5-cyclopropyl-3-ethylimidazolidine-2,4-dione
SMILESCCN1C(=O)NC(C2CC2)C1=O
InChIInChI=1S/C8H12N2O2/c1-2-10-7(11)6(5-3-4-5)9-8(10)12/h5-6H,2-4H2,1H3,(H,9,12)
InChIKeyHIRAWHNKHBDCSL-UHFFFAOYSA-N
XLogP0.34
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.34
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 5-cyclopropyl-3-ethylimidazolidine-2,4-dione?
The IUPAC name of 5-cyclopropyl-3-ethylimidazolidine-2,4-dione (CID 62697868) is 5-cyclopropyl-3-ethylimidazolidine-2,4-dione.
What is the SMILES notation for 5-cyclopropyl-3-ethylimidazolidine-2,4-dione?
The canonical SMILES for 5-cyclopropyl-3-ethylimidazolidine-2,4-dione is CCN1C(=O)NC(C2CC2)C1=O.
What is the InChIKey of 5-cyclopropyl-3-ethylimidazolidine-2,4-dione?
The InChIKey is HIRAWHNKHBDCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-2-10-7(11)6(5-3-4-5)9-8(10)12/h5-6H,2-4H2,1H3,(H,9,12).
What are the key properties of 5-cyclopropyl-3-ethylimidazolidine-2,4-dione?
5-cyclopropyl-3-ethylimidazolidine-2,4-dione has a molecular weight of 168.20 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-3-ethylimidazolidine-2,4-dione is sourced from PubChem (CID 62697868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).