CID 141269810

C3H5FSi — CID 141269810

IUPAC
SMILESCC=C[Si]F
InChIInChI=1S/C3H5FSi/c1-2-3-5-4/h2-3H,1H3
InChIKeyIBEUAQGUQJYJLV-UHFFFAOYSA-N
MW88.16 g/mol
LogP1.11
Rot. Bonds1

About CID 141269810

CID 141269810 (PubChem CID 141269810) has the molecular formula C3H5FSi and a molecular weight of 88.16 g/mol.

Molecular Properties

Compound NameCID 141269810
PubChem CID141269810
Molecular FormulaC3H5FSi
Molecular Weight88.16 g/mol
Exact Mass88.01
IUPAC Name
SMILESCC=C[Si]F
InChIInChI=1S/C3H5FSi/c1-2-3-5-4/h2-3H,1H3
InChIKeyIBEUAQGUQJYJLV-UHFFFAOYSA-N
XLogP1.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.16
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 141269810?
The IUPAC name of CID 141269810 (CID 141269810) is not available.
What is the SMILES notation for CID 141269810?
The canonical SMILES for CID 141269810 is CC=C[Si]F.
What is the InChIKey of CID 141269810?
The InChIKey is IBEUAQGUQJYJLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5FSi/c1-2-3-5-4/h2-3H,1H3.
What are the key properties of CID 141269810?
CID 141269810 has a molecular weight of 88.16 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 141269810 is sourced from PubChem (CID 141269810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).