trimethylsilanylium

C3H11Si+ — CID 10897057

IUPACtrimethylsilanylium
SMILESC[SiH2+](C)C
InChIInChI=1S/C3H11Si/c1-4(2)3/h4H2,1-3H3/q+1
InChIKeyREJMJPFTPXEVOG-UHFFFAOYSA-N
MW75.21 g/mol
LogP0.84
Rot. Bonds

About trimethylsilanylium

trimethylsilanylium (PubChem CID 10897057) has the molecular formula C3H11Si+ and a molecular weight of 75.21 g/mol. Its IUPAC name is trimethylsilanylium.

Molecular Properties

Compound Nametrimethylsilanylium
PubChem CID10897057
Molecular FormulaC3H11Si+
Molecular Weight75.21 g/mol
Exact Mass75.06
IUPAC Nametrimethylsilanylium
SMILESC[SiH2+](C)C
InChIInChI=1S/C3H11Si/c1-4(2)3/h4H2,1-3H3/q+1
InChIKeyREJMJPFTPXEVOG-UHFFFAOYSA-N
XLogP0.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.21
LogP ≤ 50.84
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 trimethylsilanylium?
The IUPAC name of trimethylsilanylium (CID 10897057) is trimethylsilanylium.
What is the SMILES notation for trimethylsilanylium?
The canonical SMILES for trimethylsilanylium is C[SiH2+](C)C.
What is the InChIKey of trimethylsilanylium?
The InChIKey is REJMJPFTPXEVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11Si/c1-4(2)3/h4H2,1-3H3/q+1.
What are the key properties of trimethylsilanylium?
trimethylsilanylium has a molecular weight of 75.21 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilanylium is sourced from PubChem (CID 10897057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).