1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one

C20H23NOSi — CID 134848273

IUPAC1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one
SMILESC[Si](C)(/C(=C/N1CCCC1=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H23NOSi/c1-23(2,18-12-7-4-8-13-18)19(17-10-5-3-6-11-17)16-21-15-9-14-20(21)22/h3-8,10-13,16H,9,14-15H2,1-2H3/b19-16+
InChIKeyCDINPMUVUQTDEX-KNTRCKAVSA-N
MW321.50 g/mol
LogP3.80
Rot. Bonds4

About 1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one

1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one (PubChem CID 134848273) has the molecular formula C20H23NOSi and a molecular weight of 321.50 g/mol. Its IUPAC name is 1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one
PubChem CID134848273
Molecular FormulaC20H23NOSi
Molecular Weight321.50 g/mol
Exact Mass321.15
IUPAC Name1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one
SMILESC[Si](C)(/C(=C/N1CCCC1=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H23NOSi/c1-23(2,18-12-7-4-8-13-18)19(17-10-5-3-6-11-17)16-21-15-9-14-20(21)22/h3-8,10-13,16H,9,14-15H2,1-2H3/b19-16+
InChIKeyCDINPMUVUQTDEX-KNTRCKAVSA-N
XLogP3.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.50
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one?
The IUPAC name of 1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one (CID 134848273) is 1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one?
The canonical SMILES for 1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one is C[Si](C)(/C(=C/N1CCCC1=O)c1ccccc1)c1ccccc1.
What is the InChIKey of 1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one?
The InChIKey is CDINPMUVUQTDEX-KNTRCKAVSA-N. The full InChI is InChI=1S/C20H23NOSi/c1-23(2,18-12-7-4-8-13-18)19(17-10-5-3-6-11-17)16-21-15-9-14-20(21)22/h3-8,10-13,16H,9,14-15H2,1-2H3/b19-16+.
What are the key properties of 1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one?
1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one has a molecular weight of 321.50 g/mol, XLogP of 3.80, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one is sourced from PubChem (CID 134848273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).