CID 154013178

C9H8SSi — CID 154013178

IUPAC—
SMILESC[Si]c1cc2ccccc2s1
InChIInChI=1S/C9H8SSi/c1-11-9-6-7-4-2-3-5-8(7)10-9/h2-6H,1H3
InChIKeyWYUZBZMWVKSBIT-UHFFFAOYSA-N
MW176.32 g/mol
LogP2.28
Rot. Bonds1

About CID 154013178

CID 154013178 (PubChem CID 154013178) has the molecular formula C9H8SSi and a molecular weight of 176.32 g/mol.

Molecular Properties

Compound NameCID 154013178
PubChem CID154013178
Molecular FormulaC9H8SSi
Molecular Weight176.32 g/mol
Exact Mass176.01
IUPAC Name—
SMILESC[Si]c1cc2ccccc2s1
InChIInChI=1S/C9H8SSi/c1-11-9-6-7-4-2-3-5-8(7)10-9/h2-6H,1H3
InChIKeyWYUZBZMWVKSBIT-UHFFFAOYSA-N
XLogP2.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.32
LogP ≤ 52.28
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 154013178?
The IUPAC name of CID 154013178 (CID 154013178) is not available.
What is the SMILES notation for CID 154013178?
The canonical SMILES for CID 154013178 is C[Si]c1cc2ccccc2s1.
What is the InChIKey of CID 154013178?
The InChIKey is WYUZBZMWVKSBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8SSi/c1-11-9-6-7-4-2-3-5-8(7)10-9/h2-6H,1H3.
What are the key properties of CID 154013178?
CID 154013178 has a molecular weight of 176.32 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154013178 is sourced from PubChem (CID 154013178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).