CID 86213528

C8H6Si — CID 86213528

IUPAC—
SMILESC1=c2ccccc2=C[Si]1
InChIInChI=1S/C8H6Si/c1-2-4-8-6-9-5-7(8)3-1/h1-6H
InChIKeyOGJHVIUKMCCESK-UHFFFAOYSA-N
MW130.22 g/mol
LogP-0.12
Rot. Bonds

About CID 86213528

CID 86213528 (PubChem CID 86213528) has the molecular formula C8H6Si and a molecular weight of 130.22 g/mol.

Molecular Properties

Compound NameCID 86213528
PubChem CID86213528
Molecular FormulaC8H6Si
Molecular Weight130.22 g/mol
Exact Mass130.02
IUPAC Name—
SMILESC1=c2ccccc2=C[Si]1
InChIInChI=1S/C8H6Si/c1-2-4-8-6-9-5-7(8)3-1/h1-6H
InChIKeyOGJHVIUKMCCESK-UHFFFAOYSA-N
XLogP-0.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 86213528?
The IUPAC name of CID 86213528 (CID 86213528) is not available.
What is the SMILES notation for CID 86213528?
The canonical SMILES for CID 86213528 is C1=c2ccccc2=C[Si]1.
What is the InChIKey of CID 86213528?
The InChIKey is OGJHVIUKMCCESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Si/c1-2-4-8-6-9-5-7(8)3-1/h1-6H.
What are the key properties of CID 86213528?
CID 86213528 has a molecular weight of 130.22 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86213528 is sourced from PubChem (CID 86213528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).