CID 53433245

C4H7FSi — CID 53433245

IUPAC—
SMILESCC(C)=C[Si]F
InChIInChI=1S/C4H7FSi/c1-4(2)3-6-5/h3H,1-2H3
InChIKeyOIJJOZXOMTVXRS-UHFFFAOYSA-N
MW102.18 g/mol
LogP1.50
Rot. Bonds1

About CID 53433245

CID 53433245 (PubChem CID 53433245) has the molecular formula C4H7FSi and a molecular weight of 102.18 g/mol.

Molecular Properties

Compound NameCID 53433245
PubChem CID53433245
Molecular FormulaC4H7FSi
Molecular Weight102.18 g/mol
Exact Mass102.03
IUPAC Name—
SMILESCC(C)=C[Si]F
InChIInChI=1S/C4H7FSi/c1-4(2)3-6-5/h3H,1-2H3
InChIKeyOIJJOZXOMTVXRS-UHFFFAOYSA-N
XLogP1.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.18
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 53433245?
The IUPAC name of CID 53433245 (CID 53433245) is not available.
What is the SMILES notation for CID 53433245?
The canonical SMILES for CID 53433245 is CC(C)=C[Si]F.
What is the InChIKey of CID 53433245?
The InChIKey is OIJJOZXOMTVXRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FSi/c1-4(2)3-6-5/h3H,1-2H3.
What are the key properties of CID 53433245?
CID 53433245 has a molecular weight of 102.18 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 53433245 is sourced from PubChem (CID 53433245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).