1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione

C14H33NO5Si4 — CID 166036641

IUPAC1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione
SMILESC[Si](C)(C)O[Si](CN1C(=O)CCC1=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H33NO5Si4/c1-21(2,3)18-24(19-22(4,5)6,20-23(7,8)9)12-15-13(16)10-11-14(15)17/h10-12H2,1-9H3
InChIKeyUYEDKLDZCPNMLL-UHFFFAOYSA-N
MW407.76 g/mol
LogP3.17
Rot. Bonds8

About 1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione

1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione (PubChem CID 166036641) has the molecular formula C14H33NO5Si4 and a molecular weight of 407.76 g/mol. Its IUPAC name is 1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione
PubChem CID166036641
Molecular FormulaC14H33NO5Si4
Molecular Weight407.76 g/mol
Exact Mass407.14
IUPAC Name1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione
SMILESC[Si](C)(C)O[Si](CN1C(=O)CCC1=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H33NO5Si4/c1-21(2,3)18-24(19-22(4,5)6,20-23(7,8)9)12-15-13(16)10-11-14(15)17/h10-12H2,1-9H3
InChIKeyUYEDKLDZCPNMLL-UHFFFAOYSA-N
XLogP3.17
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.76
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione (CID 166036641) is 1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione is C[Si](C)(C)O[Si](CN1C(=O)CCC1=O)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione?
The InChIKey is UYEDKLDZCPNMLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NO5Si4/c1-21(2,3)18-24(19-22(4,5)6,20-23(7,8)9)12-15-13(16)10-11-14(15)17/h10-12H2,1-9H3.
What are the key properties of 1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione?
1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione has a molecular weight of 407.76 g/mol, XLogP of 3.17, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tris(trimethylsilyloxy)silylmethyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 166036641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).