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

C28H32N2O2Si — CID 140848602

IUPAC1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione
SMILESCC[Si](CC)(CC)N1C(=O)N(Cc2ccccc2)C(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C28H32N2O2Si/c1-4-33(5-2,6-3)30-26(31)28(24-18-12-8-13-19-24,25-20-14-9-15-21-25)29(27(30)32)22-23-16-10-7-11-17-23/h7-21H,4-6,22H2,1-3H3
InChIKeyAMACNKVIUVKNKU-UHFFFAOYSA-N
MW456.66 g/mol
LogP6.40
Rot. Bonds8

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

1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione (PubChem CID 140848602) has the molecular formula C28H32N2O2Si and a molecular weight of 456.66 g/mol. Its IUPAC name is 1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione
PubChem CID140848602
Molecular FormulaC28H32N2O2Si
Molecular Weight456.66 g/mol
Exact Mass456.22
IUPAC Name1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione
SMILESCC[Si](CC)(CC)N1C(=O)N(Cc2ccccc2)C(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C28H32N2O2Si/c1-4-33(5-2,6-3)30-26(31)28(24-18-12-8-13-19-24,25-20-14-9-15-21-25)29(27(30)32)22-23-16-10-7-11-17-23/h7-21H,4-6,22H2,1-3H3
InChIKeyAMACNKVIUVKNKU-UHFFFAOYSA-N
XLogP6.40
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.66
LogP ≤ 56.40
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

1-benzyl-5-ethyl-5-phenyl-3-trimethylsilylimidazolidine-2,4-dione
CID 140848451
1-benzyl-3,3-dichloro-5-hydroxy-4,4-dimethyl-5-phenylpyrrolidin-2-one
CID 134847338
5,5-diphenyl-1-propan-2-yl-3-trimethylsilylimidazolidine-2,4-dione
CID 140848569
1,4-dibenzyl-6-ethyl-6-phenyl-1,4-diazepane-5,7-dione
CID 11971389
5,5-diphenyl-1-propan-2-yl-3-triphenylsilylimidazolidine-2,4-dione
CID 140848438
1-benzyl-6-cyclopropyl-3,6-dimethyl-3-phenylpiperazine-2,5-dione
CID 64879072
15-benzyl-1,8-diphenyl-15-azatetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaene
CID 102339470
5,5-diphenyl-1,3-bis[(1-phenyltriazol-4-yl)methyl]imidazolidine-2,4-dione
CID 146037910
1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione
CID 140848596
1-benzyl-2,2-dimethyl-3H-quinolin-4-one
CID 139227185
(3S)-1-benzyl-3-ethyl-3-fluoroazetidin-2-one
CID 101455407
(5S)-3-benzyl-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
CID 51463779

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione?
The IUPAC name of 1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione (CID 140848602) is 1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione.
What is the SMILES notation for 1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione?
The canonical SMILES for 1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione is CC[Si](CC)(CC)N1C(=O)N(Cc2ccccc2)C(c2ccccc2)(c2ccccc2)C1=O.
What is the InChIKey of 1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione?
The InChIKey is AMACNKVIUVKNKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32N2O2Si/c1-4-33(5-2,6-3)30-26(31)28(24-18-12-8-13-19-24,25-20-14-9-15-21-25)29(27(30)32)22-23-16-10-7-11-17-23/h7-21H,4-6,22H2,1-3H3.
What are the key properties of 1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione?
1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione has a molecular weight of 456.66 g/mol, XLogP of 6.40, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-5,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione is sourced from PubChem (CID 140848602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).