CID 23215625

C4H12Si2 — CID 23215625

IUPAC—
SMILESC[Si](C)(C)C.[Si]
InChIInChI=1S/C4H12Si.Si/c1-5(2,3)4;/h1-4H3;
InChIKeyDOKVTIODROHIKY-UHFFFAOYSA-N
MW116.31 g/mol
LogP1.57
Rot. Bonds

About CID 23215625

CID 23215625 (PubChem CID 23215625) has the molecular formula C4H12Si2 and a molecular weight of 116.31 g/mol.

Molecular Properties

Compound NameCID 23215625
PubChem CID23215625
Molecular FormulaC4H12Si2
Molecular Weight116.31 g/mol
Exact Mass116.05
IUPAC Name—
SMILESC[Si](C)(C)C.[Si]
InChIInChI=1S/C4H12Si.Si/c1-5(2,3)4;/h1-4H3;
InChIKeyDOKVTIODROHIKY-UHFFFAOYSA-N
XLogP1.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.31
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 23215625 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 23215625?
The IUPAC name of CID 23215625 (CID 23215625) is not available.
What is the SMILES notation for CID 23215625?
The canonical SMILES for CID 23215625 is C[Si](C)(C)C.[Si].
What is the InChIKey of CID 23215625?
The InChIKey is DOKVTIODROHIKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12Si.Si/c1-5(2,3)4;/h1-4H3;.
What are the key properties of CID 23215625?
CID 23215625 has a molecular weight of 116.31 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23215625 is sourced from PubChem (CID 23215625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).