CID 13412368

C9H13SiSn — CID 13412368

IUPAC
SMILESC[Si](C)(C[Sn])c1ccccc1
InChIInChI=1S/C9H13Si.Sn/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1H2,2-3H3;
InChIKeyZXOWRSBGQWASSM-UHFFFAOYSA-N
MW268.00 g/mol
LogP1.73
Rot. Bonds2

About CID 13412368

CID 13412368 (PubChem CID 13412368) has the molecular formula C9H13SiSn and a molecular weight of 268.00 g/mol.

Molecular Properties

Compound NameCID 13412368
PubChem CID13412368
Molecular FormulaC9H13SiSn
Molecular Weight268.00 g/mol
Exact Mass268.98
IUPAC Name
SMILESC[Si](C)(C[Sn])c1ccccc1
InChIInChI=1S/C9H13Si.Sn/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1H2,2-3H3;
InChIKeyZXOWRSBGQWASSM-UHFFFAOYSA-N
XLogP1.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.00
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 13412368 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 13412368?
The IUPAC name of CID 13412368 (CID 13412368) is not available.
What is the SMILES notation for CID 13412368?
The canonical SMILES for CID 13412368 is C[Si](C)(C[Sn])c1ccccc1.
What is the InChIKey of CID 13412368?
The InChIKey is ZXOWRSBGQWASSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13Si.Sn/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1H2,2-3H3;.
What are the key properties of CID 13412368?
CID 13412368 has a molecular weight of 268.00 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 13412368 is sourced from PubChem (CID 13412368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).