CID 136672859

C10H14N2SSi2 — CID 136672859

IUPAC—
SMILESC[Si](C)c1ccc([Si](C)C)c2nsnc12
InChIInChI=1S/C10H14N2SSi2/c1-14(2)7-5-6-8(15(3)4)10-9(7)11-13-12-10/h5-6H,1-4H3
InChIKeyFKCOWQCIBJCJDK-UHFFFAOYSA-N
MW250.47 g/mol
LogP1.61
Rot. Bonds2

About CID 136672859

CID 136672859 (PubChem CID 136672859) has the molecular formula C10H14N2SSi2 and a molecular weight of 250.47 g/mol.

Molecular Properties

Compound NameCID 136672859
PubChem CID136672859
Molecular FormulaC10H14N2SSi2
Molecular Weight250.47 g/mol
Exact Mass250.04
IUPAC Name—
SMILESC[Si](C)c1ccc([Si](C)C)c2nsnc12
InChIInChI=1S/C10H14N2SSi2/c1-14(2)7-5-6-8(15(3)4)10-9(7)11-13-12-10/h5-6H,1-4H3
InChIKeyFKCOWQCIBJCJDK-UHFFFAOYSA-N
XLogP1.61
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.47
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 136672859 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 136672859?
The IUPAC name of CID 136672859 (CID 136672859) is not available.
What is the SMILES notation for CID 136672859?
The canonical SMILES for CID 136672859 is C[Si](C)c1ccc([Si](C)C)c2nsnc12.
What is the InChIKey of CID 136672859?
The InChIKey is FKCOWQCIBJCJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2SSi2/c1-14(2)7-5-6-8(15(3)4)10-9(7)11-13-12-10/h5-6H,1-4H3.
What are the key properties of CID 136672859?
CID 136672859 has a molecular weight of 250.47 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136672859 is sourced from PubChem (CID 136672859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).