CID 173111855

C3H4FSi — CID 173111855

IUPAC—
SMILESC=CC(F)[Si]
InChIInChI=1S/C3H4FSi/c1-2-3(4)5/h2-3H,1H2
InChIKeyBZAKHUKZIOYBSE-UHFFFAOYSA-N
MW87.15 g/mol
LogP0.64
Rot. Bonds1

About CID 173111855

CID 173111855 (PubChem CID 173111855) has the molecular formula C3H4FSi and a molecular weight of 87.15 g/mol.

Molecular Properties

Compound NameCID 173111855
PubChem CID173111855
Molecular FormulaC3H4FSi
Molecular Weight87.15 g/mol
Exact Mass87.01
IUPAC Name—
SMILESC=CC(F)[Si]
InChIInChI=1S/C3H4FSi/c1-2-3(4)5/h2-3H,1H2
InChIKeyBZAKHUKZIOYBSE-UHFFFAOYSA-N
XLogP0.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.15
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173111855?
The IUPAC name of CID 173111855 (CID 173111855) is not available.
What is the SMILES notation for CID 173111855?
The canonical SMILES for CID 173111855 is C=CC(F)[Si].
What is the InChIKey of CID 173111855?
The InChIKey is BZAKHUKZIOYBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4FSi/c1-2-3(4)5/h2-3H,1H2.
What are the key properties of CID 173111855?
CID 173111855 has a molecular weight of 87.15 g/mol, XLogP of 0.64, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173111855 is sourced from PubChem (CID 173111855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).