CID 87815243

C6H18NaSSi2 — CID 87815243

IUPAC—
SMILESC[Si](C)(C)S[Si](C)(C)C.[Na]
InChIInChI=1S/C6H18SSi2.Na/c1-8(2,3)7-9(4,5)6;/h1-6H3;
InChIKeyQZKYIZOIDUGHRQ-UHFFFAOYSA-N
MW201.44 g/mol
LogP3.01
Rot. Bonds2

About CID 87815243

CID 87815243 (PubChem CID 87815243) has the molecular formula C6H18NaSSi2 and a molecular weight of 201.44 g/mol.

Molecular Properties

Compound NameCID 87815243
PubChem CID87815243
Molecular FormulaC6H18NaSSi2
Molecular Weight201.44 g/mol
Exact Mass201.06
IUPAC Name—
SMILESC[Si](C)(C)S[Si](C)(C)C.[Na]
InChIInChI=1S/C6H18SSi2.Na/c1-8(2,3)7-9(4,5)6;/h1-6H3;
InChIKeyQZKYIZOIDUGHRQ-UHFFFAOYSA-N
XLogP3.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.44
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 87815243 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 87815243?
The IUPAC name of CID 87815243 (CID 87815243) is not available.
What is the SMILES notation for CID 87815243?
The canonical SMILES for CID 87815243 is C[Si](C)(C)S[Si](C)(C)C.[Na].
What is the InChIKey of CID 87815243?
The InChIKey is QZKYIZOIDUGHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18SSi2.Na/c1-8(2,3)7-9(4,5)6;/h1-6H3;.
What are the key properties of CID 87815243?
CID 87815243 has a molecular weight of 201.44 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87815243 is sourced from PubChem (CID 87815243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).