tetramethylsilanuide

C4H13Si- — CID 101118302

IUPACtetramethylsilanuide
SMILESC[SiH-](C)(C)C
InChIInChI=1S/C4H13Si/c1-5(2,3)4/h5H,1-4H3/q-1
InChIKeyPGBUEHGCTSXKAK-UHFFFAOYSA-N
MW89.23 g/mol
LogP1.69
Rot. Bonds

About tetramethylsilanuide

tetramethylsilanuide (PubChem CID 101118302) has the molecular formula C4H13Si- and a molecular weight of 89.23 g/mol. Its IUPAC name is tetramethylsilanuide.

Molecular Properties

Compound Nametetramethylsilanuide
PubChem CID101118302
Molecular FormulaC4H13Si-
Molecular Weight89.23 g/mol
Exact Mass89.08
IUPAC Nametetramethylsilanuide
SMILESC[SiH-](C)(C)C
InChIInChI=1S/C4H13Si/c1-5(2,3)4/h5H,1-4H3/q-1
InChIKeyPGBUEHGCTSXKAK-UHFFFAOYSA-N
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.23
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetramethylsilanuide?
The IUPAC name of tetramethylsilanuide (CID 101118302) is tetramethylsilanuide.
What is the SMILES notation for tetramethylsilanuide?
The canonical SMILES for tetramethylsilanuide is C[SiH-](C)(C)C.
What is the InChIKey of tetramethylsilanuide?
The InChIKey is PGBUEHGCTSXKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13Si/c1-5(2,3)4/h5H,1-4H3/q-1.
What are the key properties of tetramethylsilanuide?
tetramethylsilanuide has a molecular weight of 89.23 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetramethylsilanuide is sourced from PubChem (CID 101118302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).