1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione

C19H40N2O2Si2 — CID 67079593

IUPAC1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione
SMILESCC[Si](CC)(CC)N(CCCN1C(=O)CCC1=O)[Si](CC)(CC)CC
InChIInChI=1S/C19H40N2O2Si2/c1-7-24(8-2,9-3)21(25(10-4,11-5)12-6)17-13-16-20-18(22)14-15-19(20)23/h7-17H2,1-6H3
InChIKeyDXLWWZAMBZQDNJ-UHFFFAOYSA-N
MW384.71 g/mol
LogP4.84
Rot. Bonds12

About 1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione

1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione (PubChem CID 67079593) has the molecular formula C19H40N2O2Si2 and a molecular weight of 384.71 g/mol. Its IUPAC name is 1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione
PubChem CID67079593
Molecular FormulaC19H40N2O2Si2
Molecular Weight384.71 g/mol
Exact Mass384.26
IUPAC Name1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione
SMILESCC[Si](CC)(CC)N(CCCN1C(=O)CCC1=O)[Si](CC)(CC)CC
InChIInChI=1S/C19H40N2O2Si2/c1-7-24(8-2,9-3)21(25(10-4,11-5)12-6)17-13-16-20-18(22)14-15-19(20)23/h7-17H2,1-6H3
InChIKeyDXLWWZAMBZQDNJ-UHFFFAOYSA-N
XLogP4.84
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.71
LogP ≤ 54.84
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-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione (CID 67079593) is 1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione is CC[Si](CC)(CC)N(CCCN1C(=O)CCC1=O)[Si](CC)(CC)CC.
What is the InChIKey of 1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione?
The InChIKey is DXLWWZAMBZQDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40N2O2Si2/c1-7-24(8-2,9-3)21(25(10-4,11-5)12-6)17-13-16-20-18(22)14-15-19(20)23/h7-17H2,1-6H3.
What are the key properties of 1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione?
1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione has a molecular weight of 384.71 g/mol, XLogP of 4.84, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 67079593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).