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

C23H22N2O2Si — CID 140848609

IUPAC1-ethyl-3-triphenylsilylimidazolidine-2,4-dione
SMILESCCN1CC(=O)N([Si](c2ccccc2)(c2ccccc2)c2ccccc2)C1=O
InChIInChI=1S/C23H22N2O2Si/c1-2-24-18-22(26)25(23(24)27)28(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,2,18H2,1H3
InChIKeyRIBKCXBGRZQHII-UHFFFAOYSA-N
MW386.53 g/mol
LogP1.94
Rot. Bonds5

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

1-ethyl-3-triphenylsilylimidazolidine-2,4-dione (PubChem CID 140848609) has the molecular formula C23H22N2O2Si and a molecular weight of 386.53 g/mol. Its IUPAC name is 1-ethyl-3-triphenylsilylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-ethyl-3-triphenylsilylimidazolidine-2,4-dione
PubChem CID140848609
Molecular FormulaC23H22N2O2Si
Molecular Weight386.53 g/mol
Exact Mass386.15
IUPAC Name1-ethyl-3-triphenylsilylimidazolidine-2,4-dione
SMILESCCN1CC(=O)N([Si](c2ccccc2)(c2ccccc2)c2ccccc2)C1=O
InChIInChI=1S/C23H22N2O2Si/c1-2-24-18-22(26)25(23(24)27)28(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,2,18H2,1H3
InChIKeyRIBKCXBGRZQHII-UHFFFAOYSA-N
XLogP1.94
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.53
LogP ≤ 51.94
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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Related Compounds

1-ethyl-3-tripropylsilylimidazolidine-2,4-dione
CID 140848592
1-ethyl-5,5-dimethyl-3-triphenylsilylimidazolidine-2,4-dione
CID 140848579
1-ethyl-3-sulfanylimidazolidine-2,4-dione
CID 142020471
1-cyclohexyl-5-ethyl-3-triphenylsilylimidazolidine-2,4-dione
CID 140848489
1,3-diethyl-4H-quinazolin-2-one
CID 22323562
1-(3-bromo-2-phenylpropyl)-4-ethylpiperazine-2,5-dione
CID 79936907
1-ethylaziridin-2-one;3-methylpyridine
CID 161215351
1-ethyl-4-[2-(methylamino)-2-phenylethyl]piperazine-2,5-dione
CID 79936916
3-benzyl-1-[(E)-but-2-enyl]imidazolidine-2,4-dione
CID 142249740
1,3-dimethylimidazolidine-2,4-dione;ethane;1-ethyl-3-methylimidazolidine-2,4-dione
CID 142135438
1-ethyl-2H-indol-3-one
CID 22323565
4-benzyl-1-ethylpiperazin-2-one;ethane
CID 143408188

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-triphenylsilylimidazolidine-2,4-dione?
The IUPAC name of 1-ethyl-3-triphenylsilylimidazolidine-2,4-dione (CID 140848609) is 1-ethyl-3-triphenylsilylimidazolidine-2,4-dione.
What is the SMILES notation for 1-ethyl-3-triphenylsilylimidazolidine-2,4-dione?
The canonical SMILES for 1-ethyl-3-triphenylsilylimidazolidine-2,4-dione is CCN1CC(=O)N([Si](c2ccccc2)(c2ccccc2)c2ccccc2)C1=O.
What is the InChIKey of 1-ethyl-3-triphenylsilylimidazolidine-2,4-dione?
The InChIKey is RIBKCXBGRZQHII-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2Si/c1-2-24-18-22(26)25(23(24)27)28(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,2,18H2,1H3.
What are the key properties of 1-ethyl-3-triphenylsilylimidazolidine-2,4-dione?
1-ethyl-3-triphenylsilylimidazolidine-2,4-dione has a molecular weight of 386.53 g/mol, XLogP of 1.94, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-triphenylsilylimidazolidine-2,4-dione is sourced from PubChem (CID 140848609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).