1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione

C21H26N2O2Si — CID 140848596

IUPAC1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione
SMILESCC[Si](CC)(CC)N1C(=O)C(c2ccccc2)N(c2ccccc2)C1=O
InChIInChI=1S/C21H26N2O2Si/c1-4-26(5-2,6-3)23-20(24)19(17-13-9-7-10-14-17)22(21(23)25)18-15-11-8-12-16-18/h7-16,19H,4-6H2,1-3H3
InChIKeyMPJSWCYARHOGNI-UHFFFAOYSA-N
MW366.54 g/mol
LogP5.20
Rot. Bonds6

About 1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione

1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione (PubChem CID 140848596) has the molecular formula C21H26N2O2Si and a molecular weight of 366.54 g/mol. Its IUPAC name is 1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione
PubChem CID140848596
Molecular FormulaC21H26N2O2Si
Molecular Weight366.54 g/mol
Exact Mass366.18
IUPAC Name1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione
SMILESCC[Si](CC)(CC)N1C(=O)C(c2ccccc2)N(c2ccccc2)C1=O
InChIInChI=1S/C21H26N2O2Si/c1-4-26(5-2,6-3)23-20(24)19(17-13-9-7-10-14-17)22(21(23)25)18-15-11-8-12-16-18/h7-16,19H,4-6H2,1-3H3
InChIKeyMPJSWCYARHOGNI-UHFFFAOYSA-N
XLogP5.20
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.54
LogP ≤ 55.20
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'}

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Related Compounds

5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione
CID 140848595
(5S)-1,3,5-triphenylimidazolidine-2,4-dione
CID 154708380
1,5-diphenyl-3-tritylimidazolidine-2,4-dione
CID 44614596
sodium 2-(2,5-dioxo-3,4-diphenylimidazolidin-1-yl)acetate
CID 141290574
(5S)-1-[4-(4-chlorophenoxy)phenyl]-3-methyl-5-phenylimidazolidine-2,4-dione
CID 59485595
2-methyl-4,5-diphenyl-6-sulfanylidene-1,2,5-oxadiazinan-3-one
CID 86232326
(2R)-3-acetyl-4-hydroxy-1,2-diphenyl-2H-pyrrol-5-one
CID 790603
3-acetyl-1,4-diphenylazetidin-2-one
CID 12575792
1,4-diphenyl-3,3-dipropylazetidin-2-one
CID 70304268
ethyl 4-(hydroxyamino)-5-oxo-1,2-diphenyl-2H-pyrrole-3-carboxylate
CID 4996263
ethyl 4-oxo-2,3-diphenyl-1,3-thiazolidine-5-carboxylate
CID 117065587
3-bromo-4-methoxy-1,2-diphenyl-2H-pyrrol-5-one
CID 14790403

Frequently Asked Questions

What is the IUPAC name of 1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione?
The IUPAC name of 1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione (CID 140848596) is 1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione.
What is the SMILES notation for 1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione?
The canonical SMILES for 1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione is CC[Si](CC)(CC)N1C(=O)C(c2ccccc2)N(c2ccccc2)C1=O.
What is the InChIKey of 1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione?
The InChIKey is MPJSWCYARHOGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2Si/c1-4-26(5-2,6-3)23-20(24)19(17-13-9-7-10-14-17)22(21(23)25)18-15-11-8-12-16-18/h7-16,19H,4-6H2,1-3H3.
What are the key properties of 1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione?
1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione has a molecular weight of 366.54 g/mol, XLogP of 5.20, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione is sourced from PubChem (CID 140848596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).