3-cyclopropyl-1-phenylimidazolidine-2,4-dione

C12H12N2O2 — CID 62700804

IUPAC3-cyclopropyl-1-phenylimidazolidine-2,4-dione
SMILESO=C1CN(c2ccccc2)C(=O)N1C1CC1
InChIInChI=1S/C12H12N2O2/c15-11-8-13(9-4-2-1-3-5-9)12(16)14(11)10-6-7-10/h1-5,10H,6-8H2
InChIKeyRDRUEFMRGHCTJR-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.62
Rot. Bonds2

About 3-cyclopropyl-1-phenylimidazolidine-2,4-dione

3-cyclopropyl-1-phenylimidazolidine-2,4-dione (PubChem CID 62700804) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 3-cyclopropyl-1-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-cyclopropyl-1-phenylimidazolidine-2,4-dione
PubChem CID62700804
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name3-cyclopropyl-1-phenylimidazolidine-2,4-dione
SMILESO=C1CN(c2ccccc2)C(=O)N1C1CC1
InChIInChI=1S/C12H12N2O2/c15-11-8-13(9-4-2-1-3-5-9)12(16)14(11)10-6-7-10/h1-5,10H,6-8H2
InChIKeyRDRUEFMRGHCTJR-UHFFFAOYSA-N
XLogP1.62
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.62
H-Bond Donors ≤ 50
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-cyclopropyl-1-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-cyclopropyl-1-phenylimidazolidine-2,4-dione (CID 62700804) is 3-cyclopropyl-1-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-cyclopropyl-1-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-cyclopropyl-1-phenylimidazolidine-2,4-dione is O=C1CN(c2ccccc2)C(=O)N1C1CC1.
What is the InChIKey of 3-cyclopropyl-1-phenylimidazolidine-2,4-dione?
The InChIKey is RDRUEFMRGHCTJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c15-11-8-13(9-4-2-1-3-5-9)12(16)14(11)10-6-7-10/h1-5,10H,6-8H2.
What are the key properties of 3-cyclopropyl-1-phenylimidazolidine-2,4-dione?
3-cyclopropyl-1-phenylimidazolidine-2,4-dione has a molecular weight of 216.24 g/mol, XLogP of 1.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 62700804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).