1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione

C25H26N2O2Si — CID 140848579

IUPAC1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione
SMILESCCN1C(=O)N([Si](c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)C1(C)C
InChIInChI=1S/C25H26N2O2Si/c1-4-26-24(29)27(23(28)25(26,2)3)30(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,4H2,1-3H3
InChIKeyAUQMXLUMDAQYGH-UHFFFAOYSA-N
MW414.58 g/mol
LogP2.72
Rot. Bonds5

About 1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione

1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione (PubChem CID 140848579) has the molecular formula C25H26N2O2Si and a molecular weight of 414.58 g/mol. Its IUPAC name is 1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione
PubChem CID140848579
Molecular FormulaC25H26N2O2Si
Molecular Weight414.58 g/mol
Exact Mass414.18
IUPAC Name1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione
SMILESCCN1C(=O)N([Si](c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)C1(C)C
InChIInChI=1S/C25H26N2O2Si/c1-4-26-24(29)27(23(28)25(26,2)3)30(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,4H2,1-3H3
InChIKeyAUQMXLUMDAQYGH-UHFFFAOYSA-N
XLogP2.72
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.58
LogP ≤ 52.72
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'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione?
The IUPAC name of 1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione (CID 140848579) is 1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione.
What is the SMILES notation for 1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione?
The canonical SMILES for 1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione is CCN1C(=O)N([Si](c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)C1(C)C.
What is the InChIKey of 1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione?
The InChIKey is AUQMXLUMDAQYGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2Si/c1-4-26-24(29)27(23(28)25(26,2)3)30(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,4H2,1-3H3.
What are the key properties of 1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione?
1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione has a molecular weight of 414.58 g/mol, XLogP of 2.72, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione is sourced from PubChem (CID 140848579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).