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

C17H34N2O2Si2 — CID 67079532

IUPAC1-[3-(2,2,5,5-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione
SMILESCC[Si]1(CC)CC[Si](CC)(CC)N1CCCN1C(=O)CCC1=O
InChIInChI=1S/C17H34N2O2Si2/c1-5-22(6-2)14-15-23(7-3,8-4)19(22)13-9-12-18-16(20)10-11-17(18)21/h5-15H2,1-4H3
InChIKeyAEQRPHSMJLHBOO-UHFFFAOYSA-N
MW354.64 g/mol
LogP3.81
Rot. Bonds8

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

1-[3-(2,2,5,5-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione (PubChem CID 67079532) has the molecular formula C17H34N2O2Si2 and a molecular weight of 354.64 g/mol. Its IUPAC name is 1-[3-(2,2,5,5-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[3-(2,2,5,5-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione
PubChem CID67079532
Molecular FormulaC17H34N2O2Si2
Molecular Weight354.64 g/mol
Exact Mass354.22
IUPAC Name1-[3-(2,2,5,5-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione
SMILESCC[Si]1(CC)CC[Si](CC)(CC)N1CCCN1C(=O)CCC1=O
InChIInChI=1S/C17H34N2O2Si2/c1-5-22(6-2)14-15-23(7-3,8-4)19(22)13-9-12-18-16(20)10-11-17(18)21/h5-15H2,1-4H3
InChIKeyAEQRPHSMJLHBOO-UHFFFAOYSA-N
XLogP3.81
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.64
LogP ≤ 53.81
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-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[3-(2,2,5,5-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione (CID 67079532) is 1-[3-(2,2,5,5-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[3-(2,2,5,5-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[3-(2,2,5,5-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione is CC[Si]1(CC)CC[Si](CC)(CC)N1CCCN1C(=O)CCC1=O.
What is the InChIKey of 1-[3-(2,2,5,5-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione?
The InChIKey is AEQRPHSMJLHBOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2Si2/c1-5-22(6-2)14-15-23(7-3,8-4)19(22)13-9-12-18-16(20)10-11-17(18)21/h5-15H2,1-4H3.
What are the key properties of 1-[3-(2,2,5,5-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione?
1-[3-(2,2,5,5-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione has a molecular weight of 354.64 g/mol, XLogP of 3.81, 8 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-tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 67079532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).