1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione

C13H26N2O2Si2 — CID 67079444

IUPAC1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione
SMILESC[Si]1(C)CC[Si](C)(C)N1CCCN1C(=O)CCC1=O
InChIInChI=1S/C13H26N2O2Si2/c1-18(2)10-11-19(3,4)15(18)9-5-8-14-12(16)6-7-13(14)17/h5-11H2,1-4H3
InChIKeyHDAJTOVTIXFNTE-UHFFFAOYSA-N
MW298.54 g/mol
LogP2.25
Rot. Bonds4

About 1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione

1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione (PubChem CID 67079444) has the molecular formula C13H26N2O2Si2 and a molecular weight of 298.54 g/mol. Its IUPAC name is 1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione
PubChem CID67079444
Molecular FormulaC13H26N2O2Si2
Molecular Weight298.54 g/mol
Exact Mass298.15
IUPAC Name1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione
SMILESC[Si]1(C)CC[Si](C)(C)N1CCCN1C(=O)CCC1=O
InChIInChI=1S/C13H26N2O2Si2/c1-18(2)10-11-19(3,4)15(18)9-5-8-14-12(16)6-7-13(14)17/h5-11H2,1-4H3
InChIKeyHDAJTOVTIXFNTE-UHFFFAOYSA-N
XLogP2.25
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.54
LogP ≤ 52.25
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-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione (CID 67079444) is 1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione is C[Si]1(C)CC[Si](C)(C)N1CCCN1C(=O)CCC1=O.
What is the InChIKey of 1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione?
The InChIKey is HDAJTOVTIXFNTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2Si2/c1-18(2)10-11-19(3,4)15(18)9-5-8-14-12(16)6-7-13(14)17/h5-11H2,1-4H3.
What are the key properties of 1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione?
1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione has a molecular weight of 298.54 g/mol, XLogP of 2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 67079444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).