CID 123723810

C7H6FSi — CID 123723810

IUPAC—
SMILESFCc1ccccc1[Si]
InChIInChI=1S/C7H6FSi/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
InChIKeyUMOPPGMEZYLGLT-UHFFFAOYSA-N
MW137.21 g/mol
LogP0.95
Rot. Bonds1

About CID 123723810

CID 123723810 (PubChem CID 123723810) has the molecular formula C7H6FSi and a molecular weight of 137.21 g/mol.

Molecular Properties

Compound NameCID 123723810
PubChem CID123723810
Molecular FormulaC7H6FSi
Molecular Weight137.21 g/mol
Exact Mass137.02
IUPAC Name—
SMILESFCc1ccccc1[Si]
InChIInChI=1S/C7H6FSi/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
InChIKeyUMOPPGMEZYLGLT-UHFFFAOYSA-N
XLogP0.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.21
LogP ≤ 50.95
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 123723810?
The IUPAC name of CID 123723810 (CID 123723810) is not available.
What is the SMILES notation for CID 123723810?
The canonical SMILES for CID 123723810 is FCc1ccccc1[Si].
What is the InChIKey of CID 123723810?
The InChIKey is UMOPPGMEZYLGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FSi/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2.
What are the key properties of CID 123723810?
CID 123723810 has a molecular weight of 137.21 g/mol, XLogP of 0.95, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 123723810 is sourced from PubChem (CID 123723810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).