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

C13H28N2O2Si2 — CID 67079677

IUPAC1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione
SMILESC[Si](C)(C)N(CCCN1C(=O)CCC1=O)[Si](C)(C)C
InChIInChI=1S/C13H28N2O2Si2/c1-18(2,3)15(19(4,5)6)11-7-10-14-12(16)8-9-13(14)17/h7-11H2,1-6H3
InChIKeyRPQSJJXRWWMGME-UHFFFAOYSA-N
MW300.55 g/mol
LogP2.50
Rot. Bonds6

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

1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione (PubChem CID 67079677) has the molecular formula C13H28N2O2Si2 and a molecular weight of 300.55 g/mol. Its IUPAC name is 1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione
PubChem CID67079677
Molecular FormulaC13H28N2O2Si2
Molecular Weight300.55 g/mol
Exact Mass300.17
IUPAC Name1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione
SMILESC[Si](C)(C)N(CCCN1C(=O)CCC1=O)[Si](C)(C)C
InChIInChI=1S/C13H28N2O2Si2/c1-18(2,3)15(19(4,5)6)11-7-10-14-12(16)8-9-13(14)17/h7-11H2,1-6H3
InChIKeyRPQSJJXRWWMGME-UHFFFAOYSA-N
XLogP2.50
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.55
LogP ≤ 52.50
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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Related Compounds

2,5-Pyrrolidinedione, 1-[3-(dimethylamino)propyl]-
CID 547851
N-3-Diethylaminopropylsuccinimide
CID 559520
1-[(Trimethylsilyl)methyl]pyrrolidin-2-one
CID 13115064
1-(Trimethylsilylmethyl)pyrrolidine-2,5-dione
CID 10103885
1-(3-Oxo-3-trimethylsilylpropyl)pyrrolidine-2,5-dione
CID 10799333
1-[3-(2,2,5,5-Tetramethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione
CID 67079444
1-[3-(2,2,5,5-Tetraethyl-1,2,5-azadisilolidin-1-yl)propyl]pyrrolidine-2,5-dione
CID 67079532
1-[3-[Bis(triethylsilyl)amino]propyl]pyrrolidine-2,5-dione
CID 67079593
1-[2-[Dimethyl(trimethylsilyloxy)silyl]ethyl]pyrrolidin-2-one
CID 149154586
[Dimethyl-(trimethylsilylamino)silyl]methane;1-methylpyrrolidin-2-one
CID 160267785
1-[Tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione
CID 166036641
CID 166506110
CID 166506110

Frequently Asked Questions

What is the IUPAC name of 1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione (CID 67079677) is 1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione is C[Si](C)(C)N(CCCN1C(=O)CCC1=O)[Si](C)(C)C.
What is the InChIKey of 1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione?
The InChIKey is RPQSJJXRWWMGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2Si2/c1-18(2,3)15(19(4,5)6)11-7-10-14-12(16)8-9-13(14)17/h7-11H2,1-6H3.
What are the key properties of 1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione?
1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione has a molecular weight of 300.55 g/mol, XLogP of 2.50, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[bis(trimethylsilyl)amino]propyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 67079677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).