(5S)-5-ethyl-5-phenylimidazolidine-2,4-dione

C11H12N2O2 — CID 6540813

IUPAC(5S)-5-ethyl-5-phenylimidazolidine-2,4-dione
SMILESCC[C@@]1(c2ccccc2)NC(=O)NC1=O
InChIInChI=1S/C11H12N2O2/c1-2-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15)/t11-/m0/s1
InChIKeyUDTWZFJEMMUFLC-NSHDSACASA-N
MW204.23 g/mol
LogP1.13
Rot. Bonds2

About (5S)-5-ethyl-5-phenylimidazolidine-2,4-dione

(5S)-5-ethyl-5-phenylimidazolidine-2,4-dione (PubChem CID 6540813) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is (5S)-5-ethyl-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-ethyl-5-phenylimidazolidine-2,4-dione
PubChem CID6540813
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name(5S)-5-ethyl-5-phenylimidazolidine-2,4-dione
SMILESCC[C@@]1(c2ccccc2)NC(=O)NC1=O
InChIInChI=1S/C11H12N2O2/c1-2-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15)/t11-/m0/s1
InChIKeyUDTWZFJEMMUFLC-NSHDSACASA-N
XLogP1.13
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (5S)-5-ethyl-5-phenylimidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5S)-5-ethyl-5-phenylimidazolidine-2,4-dione?
The IUPAC name of (5S)-5-ethyl-5-phenylimidazolidine-2,4-dione (CID 6540813) is (5S)-5-ethyl-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-ethyl-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-ethyl-5-phenylimidazolidine-2,4-dione is CC[C@@]1(c2ccccc2)NC(=O)NC1=O.
What is the InChIKey of (5S)-5-ethyl-5-phenylimidazolidine-2,4-dione?
The InChIKey is UDTWZFJEMMUFLC-NSHDSACASA-N. The full InChI is InChI=1S/C11H12N2O2/c1-2-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15)/t11-/m0/s1.
What are the key properties of (5S)-5-ethyl-5-phenylimidazolidine-2,4-dione?
(5S)-5-ethyl-5-phenylimidazolidine-2,4-dione has a molecular weight of 204.23 g/mol, XLogP of 1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-ethyl-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 6540813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).