CID 15793107

C2H5F2OSi — CID 15793107

IUPAC
SMILESCCO[Si](F)F
InChIInChI=1S/C2H5F2OSi/c1-2-5-6(3)4/h2H2,1H3
InChIKeyQYIWKGQEDCIXSD-UHFFFAOYSA-N
MW111.14 g/mol
LogP0.95
Rot. Bonds2

About CID 15793107

CID 15793107 (PubChem CID 15793107) has the molecular formula C2H5F2OSi and a molecular weight of 111.14 g/mol.

Molecular Properties

Compound NameCID 15793107
PubChem CID15793107
Molecular FormulaC2H5F2OSi
Molecular Weight111.14 g/mol
Exact Mass111.01
IUPAC Name
SMILESCCO[Si](F)F
InChIInChI=1S/C2H5F2OSi/c1-2-5-6(3)4/h2H2,1H3
InChIKeyQYIWKGQEDCIXSD-UHFFFAOYSA-N
XLogP0.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.14
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 15793107?
The IUPAC name of CID 15793107 (CID 15793107) is not available.
What is the SMILES notation for CID 15793107?
The canonical SMILES for CID 15793107 is CCO[Si](F)F.
What is the InChIKey of CID 15793107?
The InChIKey is QYIWKGQEDCIXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5F2OSi/c1-2-5-6(3)4/h2H2,1H3.
What are the key properties of CID 15793107?
CID 15793107 has a molecular weight of 111.14 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15793107 is sourced from PubChem (CID 15793107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).