5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione

C16H24N2O2Si — CID 140848595

IUPAC5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione
SMILESCC[Si](CC)(CC)N1C(=O)C(C)N(c2ccccc2)C1=O
InChIInChI=1S/C16H24N2O2Si/c1-5-21(6-2,7-3)18-15(19)13(4)17(16(18)20)14-11-9-8-10-12-14/h8-13H,5-7H2,1-4H3
InChIKeyAQLDXNXTLDCJGL-UHFFFAOYSA-N
MW304.47 g/mol
LogP3.85
Rot. Bonds5

About 5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione

5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione (PubChem CID 140848595) has the molecular formula C16H24N2O2Si and a molecular weight of 304.47 g/mol. Its IUPAC name is 5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione
PubChem CID140848595
Molecular FormulaC16H24N2O2Si
Molecular Weight304.47 g/mol
Exact Mass304.16
IUPAC Name5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione
SMILESCC[Si](CC)(CC)N1C(=O)C(C)N(c2ccccc2)C1=O
InChIInChI=1S/C16H24N2O2Si/c1-5-21(6-2,7-3)18-15(19)13(4)17(16(18)20)14-11-9-8-10-12-14/h8-13H,5-7H2,1-4H3
InChIKeyAQLDXNXTLDCJGL-UHFFFAOYSA-N
XLogP3.85
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.47
LogP ≤ 53.85
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

1,5-diphenyl-3-triethylsilylimidazolidine-2,4-dione
CID 140848596
(5S)-3-(4-chlorophenyl)-5-methyl-1-phenylimidazolidine-2,4-dione
CID 154708544
N-cyclopropyl-N-ethyl-2-[(4R)-4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl]acetamide
CID 39537413
3-methyl-2-phenyl-3H-isoindol-1-one
CID 77321991
5-methyl-3-[(4-methyl-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)methyl]-1-phenylimidazolidine-2,4-dione
CID 42896136
(5S)-3-[2-(2-methoxyphenyl)-2-oxoethyl]-5-methyl-1-phenylimidazolidine-2,4-dione
CID 39026900
2-[(4S)-4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
CID 95147683
3-methyl-4-phenyl-3H-1,2,4-triazol-5-one
CID 86255642
(5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione
CID 41074490
3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl]-5-methyl-1-phenylimidazolidine-2,4-dione
CID 17494209
2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide
CID 46698957
(5R)-5-methyl-1-phenyl-3-[[(3S)-3-(trifluoromethyl)piperidin-1-yl]methyl]imidazolidine-2,4-dione
CID 51673049

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione?
The IUPAC name of 5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione (CID 140848595) is 5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione.
What is the SMILES notation for 5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione?
The canonical SMILES for 5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione is CC[Si](CC)(CC)N1C(=O)C(C)N(c2ccccc2)C1=O.
What is the InChIKey of 5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione?
The InChIKey is AQLDXNXTLDCJGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2Si/c1-5-21(6-2,7-3)18-15(19)13(4)17(16(18)20)14-11-9-8-10-12-14/h8-13H,5-7H2,1-4H3.
What are the key properties of 5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione?
5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione has a molecular weight of 304.47 g/mol, XLogP of 3.85, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-phenyl-3-triethylsilylimidazolidine-2,4-dione is sourced from PubChem (CID 140848595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).