CID 178073877

C6H11FO2Si — CID 178073877

IUPAC—
SMILESCCOC(=C[Si]F)OCC
InChIInChI=1S/C6H11FO2Si/c1-3-8-6(5-10-7)9-4-2/h5H,3-4H2,1-2H3
InChIKeyJHFAJMOTYOYNSE-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.45
Rot. Bonds5

About CID 178073877

CID 178073877 (PubChem CID 178073877) has the molecular formula C6H11FO2Si and a molecular weight of 162.24 g/mol.

Molecular Properties

Compound NameCID 178073877
PubChem CID178073877
Molecular FormulaC6H11FO2Si
Molecular Weight162.24 g/mol
Exact Mass162.05
IUPAC Name—
SMILESCCOC(=C[Si]F)OCC
InChIInChI=1S/C6H11FO2Si/c1-3-8-6(5-10-7)9-4-2/h5H,3-4H2,1-2H3
InChIKeyJHFAJMOTYOYNSE-UHFFFAOYSA-N
XLogP1.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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 178073877?
The IUPAC name of CID 178073877 (CID 178073877) is not available.
What is the SMILES notation for CID 178073877?
The canonical SMILES for CID 178073877 is CCOC(=C[Si]F)OCC.
What is the InChIKey of CID 178073877?
The InChIKey is JHFAJMOTYOYNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO2Si/c1-3-8-6(5-10-7)9-4-2/h5H,3-4H2,1-2H3.
What are the key properties of CID 178073877?
CID 178073877 has a molecular weight of 162.24 g/mol, XLogP of 1.45, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 178073877 is sourced from PubChem (CID 178073877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).