CID 91996321

C3H11Si2 — CID 91996321

IUPAC—
SMILESC[SiH2][Si](C)C
InChIInChI=1S/C3H11Si2/c1-4-5(2)3/h4H2,1-3H3
InChIKeyQMLWPMUGWFTQIS-UHFFFAOYSA-N
MW103.29 g/mol
LogP0.45
Rot. Bonds1

About CID 91996321

CID 91996321 (PubChem CID 91996321) has the molecular formula C3H11Si2 and a molecular weight of 103.29 g/mol.

Molecular Properties

Compound NameCID 91996321
PubChem CID91996321
Molecular FormulaC3H11Si2
Molecular Weight103.29 g/mol
Exact Mass103.04
IUPAC Name—
SMILESC[SiH2][Si](C)C
InChIInChI=1S/C3H11Si2/c1-4-5(2)3/h4H2,1-3H3
InChIKeyQMLWPMUGWFTQIS-UHFFFAOYSA-N
XLogP0.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.29
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 91996321 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 CID 91996321?
The IUPAC name of CID 91996321 (CID 91996321) is not available.
What is the SMILES notation for CID 91996321?
The canonical SMILES for CID 91996321 is C[SiH2][Si](C)C.
What is the InChIKey of CID 91996321?
The InChIKey is QMLWPMUGWFTQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11Si2/c1-4-5(2)3/h4H2,1-3H3.
What are the key properties of CID 91996321?
CID 91996321 has a molecular weight of 103.29 g/mol, XLogP of 0.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 91996321 is sourced from PubChem (CID 91996321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).