1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione

C20H30N2O2Si — CID 140848610

IUPAC1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione
SMILESCCC1(c2ccccc2)C(=O)N([Si](C)(C)C)C(=O)N1C1CCCCC1
InChIInChI=1S/C20H30N2O2Si/c1-5-20(16-12-8-6-9-13-16)18(23)22(25(2,3)4)19(24)21(20)17-14-10-7-11-15-17/h6,8-9,12-13,17H,5,7,10-11,14-15H2,1-4H3
InChIKeyGCWLQKLQVUYLDV-UHFFFAOYSA-N
MW358.56 g/mol
LogP4.72
Rot. Bonds4

About 1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione

1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione (PubChem CID 140848610) has the molecular formula C20H30N2O2Si and a molecular weight of 358.56 g/mol. Its IUPAC name is 1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione
PubChem CID140848610
Molecular FormulaC20H30N2O2Si
Molecular Weight358.56 g/mol
Exact Mass358.21
IUPAC Name1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione
SMILESCCC1(c2ccccc2)C(=O)N([Si](C)(C)C)C(=O)N1C1CCCCC1
InChIInChI=1S/C20H30N2O2Si/c1-5-20(16-12-8-6-9-13-16)18(23)22(25(2,3)4)19(24)21(20)17-14-10-7-11-15-17/h6,8-9,12-13,17H,5,7,10-11,14-15H2,1-4H3
InChIKeyGCWLQKLQVUYLDV-UHFFFAOYSA-N
XLogP4.72
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.56
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-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 1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione?
The IUPAC name of 1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione (CID 140848610) is 1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione.
What is the SMILES notation for 1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione?
The canonical SMILES for 1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione is CCC1(c2ccccc2)C(=O)N([Si](C)(C)C)C(=O)N1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione?
The InChIKey is GCWLQKLQVUYLDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2Si/c1-5-20(16-12-8-6-9-13-16)18(23)22(25(2,3)4)19(24)21(20)17-14-10-7-11-15-17/h6,8-9,12-13,17H,5,7,10-11,14-15H2,1-4H3.
What are the key properties of 1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione?
1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione has a molecular weight of 358.56 g/mol, XLogP of 4.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione is sourced from PubChem (CID 140848610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).