CID 10901563

C16H13SSi — CID 10901563

IUPAC—
SMILESc1ccc([Si](c2ccccc2)c2cccs2)cc1
InChIInChI=1S/C16H13SSi/c1-3-8-14(9-4-1)18(16-12-7-13-17-16)15-10-5-2-6-11-15/h1-13H
InChIKeyOTOYXZAMQKDXGN-UHFFFAOYSA-N
MW265.43 g/mol
LogP2.26
Rot. Bonds3

About CID 10901563

CID 10901563 (PubChem CID 10901563) has the molecular formula C16H13SSi and a molecular weight of 265.43 g/mol.

Molecular Properties

Compound NameCID 10901563
PubChem CID10901563
Molecular FormulaC16H13SSi
Molecular Weight265.43 g/mol
Exact Mass265.05
IUPAC Name—
SMILESc1ccc([Si](c2ccccc2)c2cccs2)cc1
InChIInChI=1S/C16H13SSi/c1-3-8-14(9-4-1)18(16-12-7-13-17-16)15-10-5-2-6-11-15/h1-13H
InChIKeyOTOYXZAMQKDXGN-UHFFFAOYSA-N
XLogP2.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 10901563?
The IUPAC name of CID 10901563 (CID 10901563) is not available.
What is the SMILES notation for CID 10901563?
The canonical SMILES for CID 10901563 is c1ccc([Si](c2ccccc2)c2cccs2)cc1.
What is the InChIKey of CID 10901563?
The InChIKey is OTOYXZAMQKDXGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13SSi/c1-3-8-14(9-4-1)18(16-12-7-13-17-16)15-10-5-2-6-11-15/h1-13H.
What are the key properties of CID 10901563?
CID 10901563 has a molecular weight of 265.43 g/mol, XLogP of 2.26, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10901563 is sourced from PubChem (CID 10901563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).