1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione

C19H17NO3Si — CID 20591160

IUPAC1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione
SMILESC=C[Si](OCN1C(=O)C=CC1=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H17NO3Si/c1-2-24(16-9-5-3-6-10-16,17-11-7-4-8-12-17)23-15-20-18(21)13-14-19(20)22/h2-14H,1,15H2
InChIKeyDSAVBBDSJXSKHR-UHFFFAOYSA-N
MW335.44 g/mol
LogP1.37
Rot. Bonds6

About 1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione

1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione (PubChem CID 20591160) has the molecular formula C19H17NO3Si and a molecular weight of 335.44 g/mol. Its IUPAC name is 1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione.

Molecular Properties

Compound Name1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione
PubChem CID20591160
Molecular FormulaC19H17NO3Si
Molecular Weight335.44 g/mol
Exact Mass335.10
IUPAC Name1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione
SMILESC=C[Si](OCN1C(=O)C=CC1=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H17NO3Si/c1-2-24(16-9-5-3-6-10-16,17-11-7-4-8-12-17)23-15-20-18(21)13-14-19(20)22/h2-14H,1,15H2
InChIKeyDSAVBBDSJXSKHR-UHFFFAOYSA-N
XLogP1.37
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.44
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

(E)-3-[dimethyl(phenyl)silyl]-N,N-diethylhept-2-enamide
CID 134950259
N-[3-[diethoxy(phenyl)silyl]propyl]-N,2-dimethylprop-2-enamide
CID 19758115
1-[3-(2,2-Diphenylazasilolidin-1-yl)propyl]pyrrole-2,5-dione
CID 67079750
1-[3-(2,2-Diphenylazasilinan-1-yl)propyl]pyrrole-2,5-dione
CID 67080032
(2E,6E)-9-[tert-butyl(diphenyl)silyl]oxy-N,N-dimethylnona-2,6-dienamide
CID 68047759
1-[3-[Methyl(triphenylsilyl)amino]propyl]pyrrole-2,5-dione
CID 87317172
N-[2-[hydroxy(diphenyl)silyl]-2-methylpropyl]-N-methylprop-2-enamide
CID 89346412
1-[3-[Diphenylsilyl(methyl)amino]propyl]pyrrole-2,5-dione
CID 123653410
1-Triphenylsilylpyrrole-2,5-dione
CID 139730516
1-[2-[Tert-butyl(diphenyl)silyl]oxyethyl]pyridin-2-one
CID 141339790
1-[2-[Ethenyl(diphenyl)silyl]oxyethyl]-3-ethynyl-4-methylpyrrole-2,5-dione
CID 144465574
Benzene;methoxymethane;bis(1-methylpyrrole-2,5-dione)
CID 158479475

Frequently Asked Questions

What is the IUPAC name of 1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione?
The IUPAC name of 1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione (CID 20591160) is 1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione.
What is the SMILES notation for 1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione?
The canonical SMILES for 1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione is C=C[Si](OCN1C(=O)C=CC1=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione?
The InChIKey is DSAVBBDSJXSKHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3Si/c1-2-24(16-9-5-3-6-10-16,17-11-7-4-8-12-17)23-15-20-18(21)13-14-19(20)22/h2-14H,1,15H2.
What are the key properties of 1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione?
1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione has a molecular weight of 335.44 g/mol, XLogP of 1.37, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[ethenyl(diphenyl)silyl]oxymethyl]pyrrole-2,5-dione is sourced from PubChem (CID 20591160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).