CID 152683776

C2H3F2OSi — CID 152683776

IUPAC—
SMILESFC(F)CO[Si]
InChIInChI=1S/C2H3F2OSi/c3-2(4)1-5-6/h2H,1H2
InChIKeyIOGFJIADHYXKBH-UHFFFAOYSA-N
MW109.13 g/mol
LogP0.35
Rot. Bonds2

About CID 152683776

CID 152683776 (PubChem CID 152683776) has the molecular formula C2H3F2OSi and a molecular weight of 109.13 g/mol.

Molecular Properties

Compound NameCID 152683776
PubChem CID152683776
Molecular FormulaC2H3F2OSi
Molecular Weight109.13 g/mol
Exact Mass108.99
IUPAC Name—
SMILESFC(F)CO[Si]
InChIInChI=1S/C2H3F2OSi/c3-2(4)1-5-6/h2H,1H2
InChIKeyIOGFJIADHYXKBH-UHFFFAOYSA-N
XLogP0.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 50.35
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 152683776?
The IUPAC name of CID 152683776 (CID 152683776) is not available.
What is the SMILES notation for CID 152683776?
The canonical SMILES for CID 152683776 is FC(F)CO[Si].
What is the InChIKey of CID 152683776?
The InChIKey is IOGFJIADHYXKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F2OSi/c3-2(4)1-5-6/h2H,1H2.
What are the key properties of CID 152683776?
CID 152683776 has a molecular weight of 109.13 g/mol, XLogP of 0.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 152683776 is sourced from PubChem (CID 152683776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).