CID 177404165

C2HFSi — CID 177404165

IUPAC
SMILESFC=C=[Si]
InChIInChI=1S/C2HFSi/c3-1-2-4/h1H
InChIKeyVNJJUFQHEHEFDE-UHFFFAOYSA-N
MW72.11 g/mol
LogP0.04
Rot. Bonds

About CID 177404165

CID 177404165 (PubChem CID 177404165) has the molecular formula C2HFSi and a molecular weight of 72.11 g/mol.

Molecular Properties

Compound NameCID 177404165
PubChem CID177404165
Molecular FormulaC2HFSi
Molecular Weight72.11 g/mol
Exact Mass71.98
IUPAC Name
SMILESFC=C=[Si]
InChIInChI=1S/C2HFSi/c3-1-2-4/h1H
InChIKeyVNJJUFQHEHEFDE-UHFFFAOYSA-N
XLogP0.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.11
LogP ≤ 50.04
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 177404165?
The IUPAC name of CID 177404165 (CID 177404165) is not available.
What is the SMILES notation for CID 177404165?
The canonical SMILES for CID 177404165 is FC=C=[Si].
What is the InChIKey of CID 177404165?
The InChIKey is VNJJUFQHEHEFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HFSi/c3-1-2-4/h1H.
What are the key properties of CID 177404165?
CID 177404165 has a molecular weight of 72.11 g/mol, XLogP of 0.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 177404165 is sourced from PubChem (CID 177404165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).