CID 159564158

C3H7CuFSi — CID 159564158

IUPAC—
SMILESC=CC.F.[Cu].[Si]
InChIInChI=1S/C3H6.Cu.FH.Si/c1-3-2;;;/h3H,1H2,2H3;;1H;
InChIKeyDFTFDSMUKGJDTP-UHFFFAOYSA-N
MW153.72 g/mol
LogP0.96
Rot. Bonds

About CID 159564158

CID 159564158 (PubChem CID 159564158) has the molecular formula C3H7CuFSi and a molecular weight of 153.72 g/mol.

Molecular Properties

Compound NameCID 159564158
PubChem CID159564158
Molecular FormulaC3H7CuFSi
Molecular Weight153.72 g/mol
Exact Mass152.96
IUPAC Name—
SMILESC=CC.F.[Cu].[Si]
InChIInChI=1S/C3H6.Cu.FH.Si/c1-3-2;;;/h3H,1H2,2H3;;1H;
InChIKeyDFTFDSMUKGJDTP-UHFFFAOYSA-N
XLogP0.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.72
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 159564158 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 159564158?
The IUPAC name of CID 159564158 (CID 159564158) is not available.
What is the SMILES notation for CID 159564158?
The canonical SMILES for CID 159564158 is C=CC.F.[Cu].[Si].
What is the InChIKey of CID 159564158?
The InChIKey is DFTFDSMUKGJDTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.Cu.FH.Si/c1-3-2;;;/h3H,1H2,2H3;;1H;.
What are the key properties of CID 159564158?
CID 159564158 has a molecular weight of 153.72 g/mol, XLogP of 0.96, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159564158 is sourced from PubChem (CID 159564158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).