1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione

C20H24N2O2Si — CID 173055110

IUPAC1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione
SMILESCN(CCCN1C(=O)CCC1=O)[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2Si/c1-21(15-8-16-22-19(23)13-14-20(22)24)25(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,25H,8,13-16H2,1H3
InChIKeyIMFYWXAKOKTRND-UHFFFAOYSA-N
MW352.51 g/mol
LogP1.00
Rot. Bonds7

About 1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione

1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione (PubChem CID 173055110) has the molecular formula C20H24N2O2Si and a molecular weight of 352.51 g/mol. Its IUPAC name is 1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione
PubChem CID173055110
Molecular FormulaC20H24N2O2Si
Molecular Weight352.51 g/mol
Exact Mass352.16
IUPAC Name1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione
SMILESCN(CCCN1C(=O)CCC1=O)[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2Si/c1-21(15-8-16-22-19(23)13-14-20(22)24)25(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,25H,8,13-16H2,1H3
InChIKeyIMFYWXAKOKTRND-UHFFFAOYSA-N
XLogP1.00
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.51
LogP ≤ 51.00
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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Frequently Asked Questions

What is the IUPAC name of 1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione (CID 173055110) is 1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione is CN(CCCN1C(=O)CCC1=O)[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of 1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione?
The InChIKey is IMFYWXAKOKTRND-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2Si/c1-21(15-8-16-22-19(23)13-14-20(22)24)25(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,25H,8,13-16H2,1H3.
What are the key properties of 1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione?
1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione has a molecular weight of 352.51 g/mol, XLogP of 1.00, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[diphenylsilyl(methyl)amino]propyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 173055110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).