CID 87192332

C3H5F3OSi — CID 87192332

IUPAC—
SMILESC[Si]OCC(F)(F)F
InChIInChI=1S/C3H5F3OSi/c1-8-7-2-3(4,5)6/h2H2,1H3
InChIKeyWTJYAKUNFWLFEN-UHFFFAOYSA-N
MW142.15 g/mol
LogP1.23
Rot. Bonds2

About CID 87192332

CID 87192332 (PubChem CID 87192332) has the molecular formula C3H5F3OSi and a molecular weight of 142.15 g/mol.

Molecular Properties

Compound NameCID 87192332
PubChem CID87192332
Molecular FormulaC3H5F3OSi
Molecular Weight142.15 g/mol
Exact Mass142.01
IUPAC Name—
SMILESC[Si]OCC(F)(F)F
InChIInChI=1S/C3H5F3OSi/c1-8-7-2-3(4,5)6/h2H2,1H3
InChIKeyWTJYAKUNFWLFEN-UHFFFAOYSA-N
XLogP1.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.15
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 87192332?
The IUPAC name of CID 87192332 (CID 87192332) is not available.
What is the SMILES notation for CID 87192332?
The canonical SMILES for CID 87192332 is C[Si]OCC(F)(F)F.
What is the InChIKey of CID 87192332?
The InChIKey is WTJYAKUNFWLFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5F3OSi/c1-8-7-2-3(4,5)6/h2H2,1H3.
What are the key properties of CID 87192332?
CID 87192332 has a molecular weight of 142.15 g/mol, XLogP of 1.23, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87192332 is sourced from PubChem (CID 87192332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).