1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione

C16H35NO5Si4 — CID 15294710

IUPAC1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione
SMILESC[Si](C)(C)O[Si](CCCN1C(=O)C=CC1=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H35NO5Si4/c1-23(2,3)20-26(21-24(4,5)6,22-25(7,8)9)14-10-13-17-15(18)11-12-16(17)19/h11-12H,10,13-14H2,1-9H3
InChIKeyLEEZFPOXXNEOBU-UHFFFAOYSA-N
MW433.80 g/mol
LogP3.79
Rot. Bonds10

About 1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione

1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione (PubChem CID 15294710) has the molecular formula C16H35NO5Si4 and a molecular weight of 433.80 g/mol. Its IUPAC name is 1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione.

Molecular Properties

Compound Name1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione
PubChem CID15294710
Molecular FormulaC16H35NO5Si4
Molecular Weight433.80 g/mol
Exact Mass433.16
IUPAC Name1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione
SMILESC[Si](C)(C)O[Si](CCCN1C(=O)C=CC1=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H35NO5Si4/c1-23(2,3)20-26(21-24(4,5)6,22-25(7,8)9)14-10-13-17-15(18)11-12-16(17)19/h11-12H,10,13-14H2,1-9H3
InChIKeyLEEZFPOXXNEOBU-UHFFFAOYSA-N
XLogP3.79
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.80
LogP ≤ 53.79
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'}

Analyze 1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione?
The IUPAC name of 1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione (CID 15294710) is 1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione.
What is the SMILES notation for 1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione?
The canonical SMILES for 1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione is C[Si](C)(C)O[Si](CCCN1C(=O)C=CC1=O)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione?
The InChIKey is LEEZFPOXXNEOBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NO5Si4/c1-23(2,3)20-26(21-24(4,5)6,22-25(7,8)9)14-10-13-17-15(18)11-12-16(17)19/h11-12H,10,13-14H2,1-9H3.
What are the key properties of 1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione?
1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione has a molecular weight of 433.80 g/mol, XLogP of 3.79, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-tris(trimethylsilyloxy)silylpropyl]pyrrole-2,5-dione is sourced from PubChem (CID 15294710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).