CID 136764791

C2H3FO2Si — CID 136764791

IUPAC—
SMILESC/[O+]=[C-]/O[Si]F
InChIInChI=1S/C2H3FO2Si/c1-4-2-5-6-3/h1H3
InChIKeyZSAUIDQXMAPKFH-UHFFFAOYSA-N
MW106.13 g/mol
LogP-0.26
Rot. Bonds2

About CID 136764791

CID 136764791 (PubChem CID 136764791) has the molecular formula C2H3FO2Si and a molecular weight of 106.13 g/mol.

Molecular Properties

Compound NameCID 136764791
PubChem CID136764791
Molecular FormulaC2H3FO2Si
Molecular Weight106.13 g/mol
Exact Mass105.99
IUPAC Name—
SMILESC/[O+]=[C-]/O[Si]F
InChIInChI=1S/C2H3FO2Si/c1-4-2-5-6-3/h1H3
InChIKeyZSAUIDQXMAPKFH-UHFFFAOYSA-N
XLogP-0.26
TPSA20.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.13
LogP ≤ 5-0.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', '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 136764791?
The IUPAC name of CID 136764791 (CID 136764791) is not available.
What is the SMILES notation for CID 136764791?
The canonical SMILES for CID 136764791 is C/[O+]=[C-]/O[Si]F.
What is the InChIKey of CID 136764791?
The InChIKey is ZSAUIDQXMAPKFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3FO2Si/c1-4-2-5-6-3/h1H3.
What are the key properties of CID 136764791?
CID 136764791 has a molecular weight of 106.13 g/mol, XLogP of -0.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136764791 is sourced from PubChem (CID 136764791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).