CID 172705694

HFKSi — CID 172705694

IUPAC—
SMILESF.[K].[Si]
InChIInChI=1S/FH.K.Si/h1H;;
InChIKeyXNCUOPSEQDGTDA-UHFFFAOYSA-N
MW87.19 g/mol
LogP-0.61
Rot. Bonds

About CID 172705694

CID 172705694 (PubChem CID 172705694) has the molecular formula HFKSi and a molecular weight of 87.19 g/mol.

Molecular Properties

Compound NameCID 172705694
PubChem CID172705694
Molecular FormulaHFKSi
Molecular Weight87.19 g/mol
Exact Mass86.95
IUPAC Name—
SMILESF.[K].[Si]
InChIInChI=1S/FH.K.Si/h1H;;
InChIKeyXNCUOPSEQDGTDA-UHFFFAOYSA-N
XLogP-0.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.19
LogP ≤ 5-0.61
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 172705694?
The IUPAC name of CID 172705694 (CID 172705694) is not available.
What is the SMILES notation for CID 172705694?
The canonical SMILES for CID 172705694 is F.[K].[Si].
What is the InChIKey of CID 172705694?
The InChIKey is XNCUOPSEQDGTDA-UHFFFAOYSA-N. The full InChI is InChI=1S/FH.K.Si/h1H;;.
What are the key properties of CID 172705694?
CID 172705694 has a molecular weight of 87.19 g/mol, XLogP of -0.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172705694 is sourced from PubChem (CID 172705694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).