tris(methanidyl(trimethyl)silane);scandium(3+)

C12H33ScSi3 — CID 140540560

IUPACtris(methanidyl(trimethyl)silane);scandium(3+)
SMILES[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[Sc+3]
InChIInChI=1S/3C4H11Si.Sc/c3*1-5(2,3)4;/h3*1H2,2-4H3;/q3*-1;+3
InChIKeyWHHWANRQVWALTB-UHFFFAOYSA-N
MW306.61 g/mol
LogP5.09
Rot. Bonds

About tris(methanidyl(trimethyl)silane);scandium(3+)

tris(methanidyl(trimethyl)silane);scandium(3+) (PubChem CID 140540560) has the molecular formula C12H33ScSi3 and a molecular weight of 306.61 g/mol. Its IUPAC name is tris(methanidyl(trimethyl)silane);scandium(3+).

Molecular Properties

Compound Nametris(methanidyl(trimethyl)silane);scandium(3+)
PubChem CID140540560
Molecular FormulaC12H33ScSi3
Molecular Weight306.61 g/mol
Exact Mass306.14
IUPAC Nametris(methanidyl(trimethyl)silane);scandium(3+)
SMILES[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[Sc+3]
InChIInChI=1S/3C4H11Si.Sc/c3*1-5(2,3)4;/h3*1H2,2-4H3;/q3*-1;+3
InChIKeyWHHWANRQVWALTB-UHFFFAOYSA-N
XLogP5.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.61
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(methanidyl(trimethyl)silane);uranium(2+)
CID 177430893
manganese(2+);bis(methanidyl(trimethyl)silane)
CID 16667517
manganese;tris(manganese(2+));hexakis(methanidyl(trimethyl)silane)
CID 139213620
bis(methanidyl(trimethyl)silane);nickel(2+);trimethylphosphane
CID 175566258
CID 135082761
CID 135082761
CID 135046484
CID 135046484
CID 134882043
CID 134882043
tetralithium;tetrakis(1,4-diazabicyclo[2.2.2]octane);tetrakis(methanidyl(trimethyl)silane)
CID 139107497
CID 10781951
CID 10781951
magnesium;methanidyl(trimethyl)silane;pentane
CID 19977373
dimagnesium;chloromethyl(trimethyl)silane;hydride;methane;methanidyl(trimethyl)silane;chloride
CID 162187813
carbanide;cyclopenta-1,3-diene;methanidyl(trimethyl)silane;platinum
CID 141416985

Frequently Asked Questions

What is the IUPAC name of tris(methanidyl(trimethyl)silane);scandium(3+)?
The IUPAC name of tris(methanidyl(trimethyl)silane);scandium(3+) (CID 140540560) is tris(methanidyl(trimethyl)silane);scandium(3+).
What is the SMILES notation for tris(methanidyl(trimethyl)silane);scandium(3+)?
The canonical SMILES for tris(methanidyl(trimethyl)silane);scandium(3+) is [CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[CH2-][Si](C)(C)C.[Sc+3].
What is the InChIKey of tris(methanidyl(trimethyl)silane);scandium(3+)?
The InChIKey is WHHWANRQVWALTB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H11Si.Sc/c3*1-5(2,3)4;/h3*1H2,2-4H3;/q3*-1;+3.
What are the key properties of tris(methanidyl(trimethyl)silane);scandium(3+)?
tris(methanidyl(trimethyl)silane);scandium(3+) has a molecular weight of 306.61 g/mol, XLogP of 5.09, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(methanidyl(trimethyl)silane);scandium(3+) is sourced from PubChem (CID 140540560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).