tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+)

C20H49O2Si3Y — CID 11283320

IUPACtris(methanidyl(trimethyl)silane);oxolane;yttrium(3+)
SMILESC1CCOC1.C1CCOC1.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[Y+3]
InChIInChI=1S/2C4H8O.3C4H11Si.Y/c2*1-2-4-5-3-1;3*1-5(2,3)4;/h2*1-4H2;3*1H2,2-4H3;/q;;3*-1;+3
InChIKeyTYMQRLDJGCQBBI-UHFFFAOYSA-N
MW494.77 g/mol
LogP6.68
Rot. Bonds

About tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+)

tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+) (PubChem CID 11283320) has the molecular formula C20H49O2Si3Y and a molecular weight of 494.77 g/mol. Its IUPAC name is tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+).

Molecular Properties

Compound Nametris(methanidyl(trimethyl)silane);oxolane;yttrium(3+)
PubChem CID11283320
Molecular FormulaC20H49O2Si3Y
Molecular Weight494.77 g/mol
Exact Mass494.21
IUPAC Nametris(methanidyl(trimethyl)silane);oxolane;yttrium(3+)
SMILESC1CCOC1.C1CCOC1.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[Y+3]
InChIInChI=1S/2C4H8O.3C4H11Si.Y/c2*1-2-4-5-3-1;3*1-5(2,3)4;/h2*1-4H2;3*1H2,2-4H3;/q;;3*-1;+3
InChIKeyTYMQRLDJGCQBBI-UHFFFAOYSA-N
XLogP6.68
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500494.77
LogP ≤ 56.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+) 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 tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+)?
The IUPAC name of tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+) (CID 11283320) is tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+).
What is the SMILES notation for tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+)?
The canonical SMILES for tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+) is C1CCOC1.C1CCOC1.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[Y+3].
What is the InChIKey of tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+)?
The InChIKey is TYMQRLDJGCQBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H8O.3C4H11Si.Y/c2*1-2-4-5-3-1;3*1-5(2,3)4;/h2*1-4H2;3*1H2,2-4H3;/q;;3*-1;+3.
What are the key properties of tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+)?
tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+) has a molecular weight of 494.77 g/mol, XLogP of 6.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tris(methanidyl(trimethyl)silane);oxolane;yttrium(3+) is sourced from PubChem (CID 11283320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).